ORCID Profile
0000-0001-7554-8044
Current Organisation
Curtin University
Does something not look right? The information on this page has been harvested from data sources that may not be up to date. We continue to work with information providers to improve coverage and quality. To report an issue, use the Feedback Form.
In Research Link Australia (RLA), "Research Topics" refer to ANZSRC FOR and SEO codes. These topics are either sourced from ANZSRC FOR and SEO codes listed in researchers' related grants or generated by a large language model (LLM) based on their publications.
Atomic, Molecular, Nuclear, Particle and Plasma Physics | Atomic And Molecular Physics | Atomic and Molecular Physics | Radiation Therapy | Plasma Physics; Fusion Plasmas; Electrical Discharges | Condensed Matter Physics—Structural Properties | Computation Theory And Mathematics Not Elsewhere Classified | Simulation And Modelling | Computation Theory and Mathematics | Theoretical and Computational Chemistry | Quantum Chemistry | Materials Engineering Not Elsewhere Classified | Theoretical Physics | Other Information, Computing And Communication Sciences | Numerical Analysis | Plasmas And Electrical Discharges
Physical sciences | Expanding Knowledge in the Physical Sciences | Other | Earth sciences | Chemical sciences | Scientific instrumentation | Computer software and services not elsewhere classified | Energy not elsewhere classified | Cancer and Related Disorders |
Publisher: American Physical Society (APS)
Date: 17-01-2006
Publisher: IOP Publishing
Date: 08-06-2000
Publisher: American Physical Society (APS)
Date: 11-10-2010
Publisher: American Physical Society (APS)
Date: 24-10-2019
Publisher: IOP Publishing
Date: 31-07-2019
Publisher: IOP Publishing
Date: 03-10-2017
Publisher: American Physical Society (APS)
Date: 27-06-2002
Publisher: American Physical Society (APS)
Date: 31-10-2012
Publisher: EDP Sciences
Date: 06-1999
DOI: 10.1051/JP4:1999618
Publisher: American Physical Society (APS)
Date: 23-08-2011
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: AIP
Date: 2000
DOI: 10.1063/1.1302675
Publisher: American Physical Society (APS)
Date: 09-01-2013
Publisher: American Physical Society (APS)
Date: 09-1989
Publisher: American Physical Society (APS)
Date: 09-1997
Publisher: American Physical Society (APS)
Date: 05-1998
Publisher: American Physical Society (APS)
Date: 28-08-2007
Publisher: American Physical Society (APS)
Date: 11-1994
Publisher: IOP Publishing
Date: 28-05-1998
Publisher: American Physical Society (APS)
Date: 08-12-2005
Publisher: IOP Publishing
Date: 12-06-2004
Publisher: American Physical Society (APS)
Date: 1995
Publisher: EDP Sciences
Date: 06-1999
DOI: 10.1051/JP4:1999610
Publisher: American Physical Society (APS)
Date: 12-1991
Publisher: American Physical Society (APS)
Date: 10-05-2004
Publisher: American Physical Society (APS)
Date: 21-06-2011
Publisher: IOP Publishing
Date: 04-12-2019
Publisher: American Physical Society (APS)
Date: 11-04-2007
Publisher: IOP Publishing
Date: 19-12-2002
Publisher: IOP Publishing
Date: 28-12-1997
Publisher: American Physical Society (APS)
Date: 05-03-2012
Publisher: CSIRO Publishing
Date: 1996
DOI: 10.1071/PH960291
Abstract: Over the last two decades, there has been considerable interest in the electronatom scattering problem. Most of this work has concentrated on elastic scattering and excitation of the lowest energy states. However, due to recent technological advances, it is now becoming possible to examine experimentally the excitation of higher lying states. The important question then concerns whether these higher states contain new information. It has been argued that the scattering litudes for electronhelium excitation should scale with principal quantum and thus contain no new information. The purpose of this work is to examine the n-dependence for electronhydrogen scattering. The converged-close-coupling and second-order distortedwave methods have been used to calculate scattering litudes for excitation of the n = 2, 3 and 4 levels of the hydrogen atom. The n-dependence of the integrated cross sections, differential cross sections and angular correlation parameters will be discussed for energies from threshold to 500 eV.
Publisher: AIP
Date: 2000
DOI: 10.1063/1.1302664
Publisher: American Physical Society (APS)
Date: 04-2009
Publisher: American Physical Society (APS)
Date: 05-1998
Publisher: IOP Publishing
Date: 14-08-1997
Publisher: IOP Publishing
Date: 14-08-1997
Publisher: American Physical Society (APS)
Date: 07-09-2011
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: American Physical Society (APS)
Date: 23-09-2003
Publisher: IOP Publishing
Date: 1999
Publisher: American Physical Society (APS)
Date: 26-09-2003
Publisher: American Physical Society (APS)
Date: 22-07-2002
Publisher: American Physical Society (APS)
Date: 08-09-2023
Publisher: American Physical Society (APS)
Date: 20-03-2008
Publisher: American Physical Society (APS)
Date: 25-09-2008
Publisher: IOP Publishing
Date: 16-01-2013
Publisher: Springer Science and Business Media LLC
Date: 06-2023
DOI: 10.1140/EPJD/S10053-023-00705-6
Abstract: The relativistic convergent close-coupling method is applied to calculate integrated cross sections for the electron-impact excitation of Sn $$^{2+}$$ 2 + . Cross sections have been calculated for excitations to all states in the 5 s 5 p , $$5p^2$$ 5 p 2 , 5 s 6 s and 5 s 5 d manifolds from the ground state for projectile electron energies ranging from 24 eV to 500 eV. The total discrete inelastic scattering cross section is also presented.
Publisher: American Physical Society (APS)
Date: 29-10-2021
Publisher: IOP Publishing
Date: 04-07-2008
Publisher: Elsevier BV
Date: 06-2016
Publisher: American Physical Society (APS)
Date: 29-01-2003
Publisher: American Physical Society (APS)
Date: 08-02-1993
Publisher: Elsevier BV
Date: 03-2017
Publisher: Springer Science and Business Media LLC
Date: 02-10-2018
Publisher: American Physical Society (APS)
Date: 09-02-2001
Publisher: EDP Sciences
Date: 07-2019
DOI: 10.1051/0004-6361/201935156
Abstract: Context. Older models of Galactic chemical evolution (GCE) predict [K/Fe] ratios as much as 1 dex lower than those inferred from stellar observations. Abundances of potassium are mainly based on analyses of the 7698 Å resonance line, and the discrepancy between GCE models and observations is in part caused by the assumption of local thermodynamic equilibrium (LTE) in spectroscopic analyses. Aims. We study the statistical equilibrium of K I , focusing on the non-LTE effects on the 7698 Å line. We aim to determine how non-LTE abundances of potassium can improve the analysis of its chemical evolution, and help to constrain the yields of GCE models. Methods. We construct a new model K I atom that employs the most up-to-date atomic data. In particular, we calculate and present inelastic e+K collisional excitation cross-sections from the convergent close-coupling (CCC) and the B -Spline R -matrix (BSR) methods, and H+K collisions from the two-electron model (LCAO). We constructed a fine, extended grid of non-LTE abundance corrections based on 1D MARCS models that span 4000 T eff ∕K 8000, 0.50 log g 5.00, − 5.00 [Fe/H] + 0.50, and applied the corrections to potassium abundances extracted from the literature. Results. In concordance with previous studies, we find severe non-LTE effects in the 7698 Å line. The line is stronger in non-LTE and the abundance corrections can reach approximately − 0.7 dex for solar-metallicity stars such as Procyon. We determine potassium abundances in six benchmark stars, and obtain consistent results from different optical lines. We explore the effects of atmospheric inhomogeneity by computing for the first time a full 3D non-LTE stellar spectrum of K I lines for a test star. We find that 3D modeling is necessary to predict a correct shape of the resonance 7698 Å line, but the line strength is similar to that found in 1D non-LTE. Conclusions. Our non-LTE abundance corrections reduce the scatter and change the cosmic trends of literature potassium abundances. In the regime [Fe/H] ≲−1.0 the non-LTE abundances show a good agreement with the GCE model with yields from rotating massive stars. The reduced scatter of the non-LTE corrected abundances of a s le of solar twins shows that line-by-line differential analysis techniques cannot fully compensate for systematic LTE modelling errors the scatter introduced by such errors introduces a spurious dispersion to K evolution.
Publisher: American Physical Society (APS)
Date: 31-05-2005
Publisher: American Physical Society (APS)
Date: 06-03-2007
Publisher: American Physical Society (APS)
Date: 21-09-2006
Publisher: American Physical Society (APS)
Date: 09-02-2004
Publisher: Oxford University Press (OUP)
Date: 06-1984
Publisher: American Physical Society (APS)
Date: 12-09-2006
Publisher: American Physical Society (APS)
Date: 11-1997
Publisher: American Physical Society (APS)
Date: 02-11-2001
Publisher: IOP Publishing
Date: 1999
Publisher: IOP Publishing
Date: 2019
Publisher: IOP Publishing
Date: 12-08-2009
Publisher: CSIRO Publishing
Date: 2000
DOI: 10.1071/PH99093
Abstract: Application of the convergent close-coupling (CCC) method to electron-impact ionisation of the ground state of atomic hydrogen is considered at incident energies of 15·6, 17·6, 20, 25, 27·2, 30, 54·4, 150 and 250 eV. Total through to fully differential cross sections are presented. Following the analysis of Stelbovics (1999) the equal-energy sharing cross sections are calculated using a solely coherent combination of total-spin-dependent ionisation litudes, which are found to be simply a factor of two greater than the incoherent combination suggested by Bray and Fursa (1996). As a consequence, the CCC theory is particularly well-suited to the equal-energy-sharing kinematical region, where it is able to obtain convergent absolute scattering litudes, fully ab initio. This is consistent with the step-function hypothesis of Bray (1997), and indicates that at equal-energy-sharing the CCC litudes converge to half the step size. Comparison with experiment is satisfactory in some cases and substantial discrepancies are identified in others. The discrepancies are generally unpredictable and some internal inconsistencies in the experimental data are identified. Accordingly, new (e, 2e) measurements are requested.
Publisher: American Physical Society (APS)
Date: 10-03-2003
Publisher: American Physical Society (APS)
Date: 10-12-2018
Publisher: American Astronomical Society
Date: 12-12-2017
Publisher: American Physical Society (APS)
Date: 15-08-2002
Publisher: American Physical Society (APS)
Date: 13-08-2002
Publisher: IOP Publishing
Date: 30-01-2004
Publisher: IOP Publishing
Date: 07-09-2012
Publisher: American Physical Society (APS)
Date: 19-01-2023
Publisher: IOP Publishing
Date: 10-12-2011
Publisher: American Physical Society (APS)
Date: 16-11-2010
Publisher: MDPI AG
Date: 07-09-2020
DOI: 10.3390/ATOMS8030057
Abstract: Two computational methods developed recently [McNamara, Fursa, and Bray, Phys. Rev. A 98, 043435 (2018)] for calculating Rayleigh and Raman scattering cross sections for atomic hydrogen have been extended to quasi one-electron systems. A comprehensive set of cross sections have been obtained for the alkali atoms: lithium, sodium, potassium, rubidium, and cesium. These cross sections are accurate for incident photon energies above and below the ionization threshold, but they are limited to energies below the excitation threshold of core electrons. The effect of spin-orbit interaction, importance of accounting for core polarization, and convergence of the cross sections have been investigated.
Publisher: IOP Publishing
Date: 14-02-1997
Publisher: IOP Publishing
Date: 14-02-1997
Publisher: Elsevier BV
Date: 07-2008
Publisher: American Physical Society (APS)
Date: 04-1998
Publisher: IOP Publishing
Date: 12-01-2009
Publisher: IOP Publishing
Date: 10-04-2014
Publisher: American Physical Society (APS)
Date: 12-1992
Publisher: IOP Publishing
Date: 27-08-1999
Publisher: AIP Publishing
Date: 16-05-2023
DOI: 10.1063/5.0145933
Abstract: Results from the application of optical potential, relativistic optical potential, relativistic convergent close-coupling, and binary encounter Bethe models to electron scattering from gas-phase cadmium are presented. In particular, integral cross sections for elastic scattering, summed discrete electronic-state excitation, and ionization scattering processes are reported over an extended incident electron-energy range. Total cross sections are constructed by taking their sum. Measurements are presented for elastic scattering and for excitation to the 51P1 state. The theoretical and experimental results are compared to previous calculations and measurements. Recommended electron cross-section datasets are constructed over an incident electron energy range of 0.01–10 000 eV.
Publisher: IOP Publishing
Date: 20-05-2022
Abstract: Electron capture and ionisation in bare neon ion collisions with ground-state atomic hydrogen are modelled over the energy range from 1 to 2000 keV/u using the two-center semiclassical wave-packet convergent close-coupling method. The calculated total electron-capture cross section agrees very well with the molecular and atomic orbital close-coupling calculations at low and intermediate energies. Our results slightly overestimate the experimental results by Meyer et al [1985 Phys. Rev. A 32 3310], but underestimate the measurements by Panov et al [1983 Phys. Scr. T3 124] available only below 10 keV/u. At higher energies, where there are no measurements, the results also agree very well with the classical trajectory Monte-Carlo results. Partial n and nl -resolved electron-capture cross sections, important for fusion plasma diagnostics, have also been calculated for final states up to n = 10, where n and l are the final state principal and angular momentum quantum numbers, respectively. The results are generally in good agreement with the atomic calculations. However, due to the finer energy grid used, we are able to detect pronounced oscillations in the state-selective cross sections for n ⩾ 8 at energies below 10 keV/u. Our results for the total ionisation cross section are overall in good agreement with the latest classical trajectory Monte-Carlo results.
Publisher: American Physical Society (APS)
Date: 08-1996
Publisher: American Physical Society (APS)
Date: 19-12-2018
Publisher: American Physical Society (APS)
Date: 21-11-2018
Publisher: IOP Publishing
Date: 14-10-2008
Publisher: American Physical Society (APS)
Date: 17-05-1999
Publisher: IOP Publishing
Date: 1999
Publisher: IOP Publishing
Date: 08-03-2005
Publisher: IOP Publishing
Date: 08-03-2005
Publisher: IOP Publishing
Date: 09-2009
Publisher: IOP Publishing
Date: 12-05-2003
Publisher: IOP Publishing
Date: 12-05-2003
Publisher: IOP Publishing
Date: 28-04-1998
Publisher: American Physical Society (APS)
Date: 04-08-2017
Publisher: American Physical Society (APS)
Date: 12-2021
Publisher: American Physical Society (APS)
Date: 20-02-2013
Publisher: American Physical Society (APS)
Date: 18-08-2017
Publisher: IOP Publishing
Date: 08-03-2005
Publisher: American Physical Society (APS)
Date: 24-11-2021
Publisher: Springer Science and Business Media LLC
Date: 12-2008
Publisher: ACM
Date: 26-07-2020
Publisher: IOP Publishing
Date: 2004
Publisher: IOP Publishing
Date: 18-04-2001
Publisher: American Physical Society (APS)
Date: 14-12-2002
Publisher: IOP Publishing
Date: 06-2010
Publisher: IOP Publishing
Date: 06-2010
Publisher: AIP
Date: 2010
DOI: 10.1063/1.3517588
Publisher: IOP Publishing
Date: 10-04-2014
Publisher: Elsevier BV
Date: 07-1999
Publisher: American Physical Society (APS)
Date: 23-06-1997
Publisher: American Physical Society (APS)
Date: 03-2021
Publisher: IOP Publishing
Date: 1999
Publisher: IOP Publishing
Date: 27-06-2018
Publisher: IOP Publishing
Date: 11-2017
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: IOP Publishing
Date: 04-04-2018
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: American Physical Society (APS)
Date: 10-1994
Publisher: IOP Publishing
Date: 11-2009
Publisher: IOP Publishing
Date: 2003
Publisher: Elsevier BV
Date: 11-2015
Publisher: Elsevier BV
Date: 1995
Publisher: Elsevier BV
Date: 2000
Publisher: EDP Sciences
Date: 2010
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: American Physical Society (APS)
Date: 10-08-2006
Publisher: American Physical Society (APS)
Date: 23-08-2019
Publisher: IOP Publishing
Date: 02-11-2005
Publisher: IOP Publishing
Date: 2013
Publisher: Elsevier BV
Date: 2023
Publisher: IOP Publishing
Date: 05-06-2017
Publisher: EDP Sciences
Date: 02-2022
DOI: 10.1051/0004-6361/202142560
Abstract: Context. Low-energy cosmic rays ( TeV) play a fundamental role in the chemical and dynamical evolution of molecular clouds, as they control the ionisation, dissociation, and excitation of H 2 . Their characterisation is therefore important both for the interpretation of observations and for the development of theoretical models. However, the methods used so far for estimating the cosmic-ray ionisation rate in molecular clouds have several limitations due to uncertainties in the adopted chemical networks. Aims. We refine and extend a previously proposed method to estimate the cosmic-ray ionisation rate in molecular clouds by observing rovibrational transitions of H 2 at near-infrared wavelengths, which are mainly excited by secondary cosmic-ray electrons. Methods. Combining models of interstellar cosmic-ray propagation and attenuation in molecular clouds with the rigorous calculation of the expected secondary electron spectrum and updated electron-H 2 excitation cross sections, we derive the intensity of the four H 2 rovibrational transitions observable in cold dense gas: (1−0)O(2), (1−0)Q(2), (1−0)S(0), and (1−0)O(4). Results. The proposed method allows the estimation of the cosmic-ray ionisation rate for a given observed line intensity and H 2 column density. We are also able to deduce the shape of the low-energy cosmic-ray proton spectrum impinging upon the molecular cloud. In addition, we present a look-up plot and a web-based application that can be used to constrain the low-energy spectral slope of the interstellar cosmic-ray proton spectrum. We finally comment on the capability of the James Webb Space Telescope to detect these near-infrared H 2 lines, which will make it possible to derive, for the first time, spatial variation in the cosmic-ray ionisation rate in dense gas. Besides the implications for the interpretation of the chemical-dynamic evolution of a molecular cloud, it will finally be possible to test competing models of cosmic-ray propagation and attenuation in the interstellar medium, as well as compare cosmic-ray spectra in different Galactic regions.
Publisher: IOP Publishing
Date: 30-07-2010
Publisher: IOP Publishing
Date: 28-02-1997
Publisher: American Physical Society (APS)
Date: 12-1998
Publisher: IOP Publishing
Date: 11-2021
Abstract: A Monte Carlo simulation of electron energy deposition in a gas of molecular hydrogen has been conducted with the aim of producing an ab initio estimate of energy deposition parameters such as the mean energy per ion pair. A set of cross sections obtained using the molecular convergent close-coupling method were used as input. At high incident electron energies the mean energy per ion pair was calculated to be 36.3 eV, agreeing with the recommended value of 36.5 ± 0.3 eV. This represents the first fully ab initio calculation of the mean energy per ion pair using a self consistent data set.
Publisher: IOP Publishing
Date: 16-06-2003
Publisher: Wiley
Date: 03-2003
Publisher: American Physical Society (APS)
Date: 28-05-2019
Publisher: American Physical Society (APS)
Date: 13-07-2004
Publisher: CSIRO Publishing
Date: 1996
DOI: 10.1071/PH960201
Abstract: We present an overview of the application of the convergent close-coupling (CCC) method to electron scattering on light atoms and ions. Particular emphasis is given to those areas where other theories have difficulty, e.g. total ionisation cross sections and the associated spin asymmetries. We begin with the simplest application to the Temkin–Poet model problem of electron-hydrogen scattering, which we use to validate the CCC approach. Subsequently, results are given for electron impact ionisation of various initial states of the targets H(1s, 2s), He(11S, 23,1S), He+(1s), Li(2s), 05+(2s) and Na(3s).
Publisher: American Physical Society (APS)
Date: 15-07-1986
Publisher: IOP Publishing
Date: 15-01-2015
Publisher: American Physical Society (APS)
Date: 19-03-2008
Publisher: American Physical Society (APS)
Date: 12-1997
Publisher: IOP Publishing
Date: 22-05-2017
Publisher: American Physical Society (APS)
Date: 28-07-2017
Publisher: American Physical Society (APS)
Date: 22-02-2016
Publisher: American Physical Society (APS)
Date: 13-08-2010
Publisher: American Physical Society (APS)
Date: 13-08-2009
Publisher: American Physical Society (APS)
Date: 12-1997
Publisher: American Physical Society (APS)
Date: 18-12-2002
Publisher: American Physical Society (APS)
Date: 23-08-2010
Publisher: Elsevier BV
Date: 09-1994
Publisher: American Physical Society (APS)
Date: 12-1999
Publisher: American Physical Society (APS)
Date: 02-12-2005
Publisher: IOP Publishing
Date: 10-04-2014
Publisher: IOP Publishing
Date: 29-03-2018
Publisher: Elsevier BV
Date: 05-2019
Publisher: American Physical Society (APS)
Date: 23-11-2015
Publisher: American Physical Society (APS)
Date: 08-02-1999
Publisher: IOP Publishing
Date: 21-12-2021
Abstract: A technique has been developed for calculating the electron-impact ionization single differential cross section directly from the integrated cross sections of positive-energy pseudostates occuring in close-coupling methods. Using the cross sections arising in the convergent close-coupling method, the approach is first tested against the existing benchmark theoretical and experimental data for electron scattering on hydrogen and helium. It is then applied to electron scattering on molecular hydrogen yielding excellent agreement with experimental data when normalized to the total ionization cross section.
Publisher: American Physical Society (APS)
Date: 11-09-2015
Publisher: IOP Publishing
Date: 14-12-1998
Publisher: American Physical Society (APS)
Date: 26-02-2018
Publisher: IOP Publishing
Date: 27-08-1999
Publisher: Springer Berlin Heidelberg
Date: 2008
Publisher: American Physical Society (APS)
Date: 07-02-2211
Publisher: American Physical Society (APS)
Date: 28-08-2009
Publisher: American Physical Society (APS)
Date: 10-12-2013
Publisher: IOP Publishing
Date: 16-06-2009
Publisher: IOP Publishing
Date: 14-04-1995
Publisher: AIP
Date: 2002
DOI: 10.1063/1.1449319
Publisher: IOP Publishing
Date: 28-07-1997
Publisher: EDP Sciences
Date: 26-09-2017
Publisher: MDPI AG
Date: 08-07-2021
DOI: 10.3390/ATOMS9030042
Abstract: A fully relativistic approach to calculating photoionization and photon-atom scattering cross sections for quasi one-electron atoms is presented. An extensive set of photoionization cross sections have been calculated for alkali atoms: lithium, sodium, potassium, rubidium and cesium. The importance of relativistic effects and core polarization on the depth and position of the Cooper minimum in the photoionization cross section is investigated. Good agreement was found with previous Dirac-based B-spline R-matrix calculations of Zatsarinny and Tayal and recent experimental results.
Publisher: Elsevier BV
Date: 11-1998
Publisher: IOP Publishing
Date: 14-03-2001
Publisher: American Physical Society (APS)
Date: 18-12-2019
Publisher: IOP Publishing
Date: 10-04-2014
Publisher: American Physical Society (APS)
Date: 09-12-2011
Publisher: IOP Publishing
Date: 2011
Publisher: American Physical Society (APS)
Date: 29-04-2013
Publisher: American Physical Society (APS)
Date: 12-12-2013
Publisher: American Physical Society (APS)
Date: 19-06-2008
Publisher: Elsevier BV
Date: 11-2012
Publisher: American Physical Society (APS)
Date: 06-07-1992
Publisher: IOP Publishing
Date: 23-03-2011
Publisher: IOP Publishing
Date: 16-03-2011
Publisher: IOP Publishing
Date: 28-10-1998
Publisher: IOP Publishing
Date: 06-2022
Abstract: Many laboratory and industrial plasma applications require accurate modeling techniques to understand the interplay between microscopic and macroscopic processes. A prime ex le of this interplay is how particle and Monte Carlo (MC) simulation codes describe angular scattering of electrons following elastic scattering events. The forward peaked nature of high energy electron elastic scattering is relatively trivial to accurately describe in plasma simulations. However, for lower energy collisions, which produce near isotropic or backward peaked differential cross sections, there is not a strong consensus among the plasma modeling community on how to best describe these angular scattering trends. In this study, we propose a systematic method to approximate the aforementioned non-trivial angular scattering behavior with a formula that can be readily implemented in particle-in-cell (PIC) and/or MC plasma simulation codes. The present approach is specifically applied to fusion relevant atomic hydrogen and helium, as well as for molecular hydrogen, and results are also applicable to the atomic isotopes and homonuclear molecular isotopologues of these species. Comparisons between the present angular distribution function and benchmark scattering data were used to validate the proposed models. In addition, two-term Boltzmann calculations and PIC direct simulation MC simulations revealed that the proposed angular distribution function is accurate, agreeing very well with benchmark convergent close-coupling scattering calculations, and electron transport measurements. These studies confirmed that the present angular distribution function model can be utilized without the need of renormalization to the momentum transfer cross section (as opposed to using the elastic scattering integrated cross section), which has been suggested by several studies in order to correct for deficient angular scattering models, and to agree with transport measurements. Hence, the present anisotropic angular scattering model can be utilized to accurately model the momentum transfer as well as the electron trajectories of elastic collisions.
Publisher: American Physical Society (APS)
Date: 24-05-2011
Publisher: IOP Publishing
Date: 28-10-1999
Publisher: IOP Publishing
Date: 2004
Publisher: IOP Publishing
Date: 14-06-1996
Publisher: American Physical Society (APS)
Date: 24-05-2011
Publisher: American Physical Society (APS)
Date: 12-1999
Publisher: IOP Publishing
Date: 15-10-1999
Publisher: American Physical Society (APS)
Date: 17-10-2002
Publisher: American Physical Society (APS)
Date: 03-07-2001
Publisher: IOP Publishing
Date: 07-09-2015
Publisher: American Physical Society (APS)
Date: 19-02-2021
Publisher: Elsevier
Date: 1995
Publisher: Elsevier BV
Date: 2021
Publisher: American Physical Society (APS)
Date: 15-01-2002
Publisher: American Physical Society (APS)
Date: 24-11-2021
Publisher: MDPI AG
Date: 23-06-2014
DOI: 10.3390/ATOMS2020277
Publisher: The Optical Society
Date: 10-2014
Publisher: IOP Publishing
Date: 30-04-2019
Publisher: IOP Publishing
Date: 1999
Publisher: American Physical Society (APS)
Date: 27-09-2010
Publisher: Canadian Science Publishing
Date: 11-1996
DOI: 10.1139/P96-802
Abstract: We present a review of applications of the convergent close-coupling method concentrating on spin-dependent electron-impact total ionization cross sections. The results for the electron-impact total ionization cross sections and the associated spin asymmetries of H, Li, O 5+ , Na, and He(2 3 S) are reviewed, with new calculations being presented for the potassium target.
Publisher: American Physical Society (APS)
Date: 29-04-2019
Publisher: IOP Publishing
Date: 14-12-1993
Publisher: IOP Publishing
Date: 18-06-2020
Abstract: We present benchmark integrated and differential cross-sections for electron collisions with H 2 using two different theoretical approaches, namely, the R-matrix and molecular convergent close-coupling. This is similar to comparative studies conducted on electron–atom collisions for H, He and Mg. Electron impact excitation to the b 3 Σ u + , a 3 Σ g + , B 1 Σ u + , c 3 Π u , E F 1 Σ g + , C 1 Π u , e 3 Σ u + , h 3 Σ g + , B ′ 1 Σ u + and d 3 Π u excited electronic states are considered. Calculations are presented in both the fixed nuclei and adiabatic nuclei approximations, where the latter is shown only for the b 3 Σ u + state. Good agreement is found for all transitions presented. Where available, we compare with existing experimental and recommended data.
Publisher: American Physical Society (APS)
Date: 1999
Publisher: IOP Publishing
Date: 2010
Publisher: IOP Publishing
Date: 19-01-2010
Publisher: IOP Publishing
Date: 19-12-2006
Publisher: American Physical Society (APS)
Date: 02-1994
Publisher: American Physical Society (APS)
Date: 02-04-2019
Publisher: Elsevier BV
Date: 11-2022
Publisher: IOP Publishing
Date: 14-03-1997
Publisher: Springer Science and Business Media LLC
Date: 10-2023
Publisher: Elsevier BV
Date: 2022
Publisher: AIP
Date: 2002
DOI: 10.1063/1.1449328
Publisher: American Physical Society (APS)
Date: 20-02-2009
Publisher: American Physical Society (APS)
Date: 14-09-2021
Publisher: American Physical Society (APS)
Date: 02-1999
Publisher: IOP Publishing
Date: 14-04-1996
Publisher: IOP Publishing
Date: 11-2021
Abstract: We study the transport of electrons and propagation of the negative ionisation fronts in indium vapour. Electron swarm transport properties are calculated using a Monte Carlo simulation technique over a wide range of reduced electric fields E / N (where E is the electric field and N is the gas number density) and indium vapour temperatures in hydrodynamic conditions, and under non-hydrodynamic conditions in an idealised steady-state Townsend (SST) setup. As many indium atoms are in the first ( 5 s 2 5 p ) 2 P 3 / 2 metastable state at vapour temperatures of a few thousand Kelvin, the initial Monte Carlo code was extended and generalized to consider the spatial relaxation and the transport of electrons in an idealised SST experiment, in the presence of thermal motion of the host-gas atoms and superelastic collisions. We observe a significant sensitivity of the spatial relaxation of the electrons on the indium vapour temperature and the initial conditions used to release electrons from the cathode into the space between the electrodes. The calculated electron transport coefficients are used as input for the classical fluid model, to investigate the inception and propagation of negative ionisation fronts in indium vapour at various E / N and vapour temperatures. We calculate the electron density, electric field, and velocity of ionisation fronts as a function of E / N and indium vapour temperature. The presence of indium atoms in the first ( 5 s 2 5 p ) 2 P 3 / 2 metastable state significantly affects the characteristics of the negative ionisation fronts. The transition from an avalanche into a negative ionisation front occurs faster with increasing indium vapour temperature, due to enhanced ionisation and more efficient production of electrons at higher vapour temperatures. For lower values of E / N , the electron density behind the streamer front, where the electric field is screened, does not decay as one might expect for atomic gases, but it could be increased due to the accumulation of low-energy electrons that are capable of initiating ionisation in the streamer interior.
Publisher: American Physical Society (APS)
Date: 02-1991
Publisher: American Physical Society (APS)
Date: 06-1990
Publisher: IOP Publishing
Date: 11-06-2020
Publisher: IOP Publishing
Date: 14-04-1996
Publisher: American Physical Society (APS)
Date: 16-11-2018
Publisher: IOP Publishing
Date: 02-05-2006
Publisher: American Physical Society (APS)
Date: 27-12-2005
Publisher: IOP Publishing
Date: 28-03-1995
Publisher: IOP Publishing
Date: 28-12-1994
Publisher: American Physical Society (APS)
Date: 08-06-2001
Publisher: IOP Publishing
Date: 14-10-2003
Publisher: American Physical Society (APS)
Date: 25-10-2013
Publisher: IOP Publishing
Date: 08-12-2004
Publisher: American Physical Society (APS)
Date: 26-02-2002
Publisher: American Physical Society (APS)
Date: 08-06-2016
Publisher: American Physical Society (APS)
Date: 11-11-2005
Publisher: IOP Publishing
Date: 26-07-2011
Publisher: IOP Publishing
Date: 25-08-2000
Publisher: American Physical Society (APS)
Date: 21-12-2022
Publisher: American Physical Society (APS)
Date: 30-01-2018
Publisher: Elsevier BV
Date: 06-2019
Publisher: Springer Science and Business Media LLC
Date: 02-2022
DOI: 10.1140/EPJD/S10053-022-00359-W
Abstract: The two-centre wave-packet convergent close-coupling approach to ion–atom collisions is extended to study proton collisions with molecular hydrogen including electron-capture channels. We use a model potential to represent the molecular target as an effective one-electron spherically symmetric system. This greatly simplifies the target structure, allowing us to use already existing code developed for ion collisions with single-electron targets. Calculated total cross sections for electron capture, single ionisation, and excitation processes generally agree well with experimental data and other theoretical calculations where available. However, the total electron capture cross section is found to overestimate the experimental data at low energies, while the total ionisation cross section is slightly underestimated. Additionally, we present state-resolved cross sections for capture into the 1s, 2 $$\\ell $$ ℓ , and 3 $$\\ell $$ ℓ states of the projectile where deviation between various previous calculations is substantial. Our results lead to overall improvement over previous theoretical studies although discrepancies with experiment are observed for 3p and 3d capture. We conclude that treating molecular hydrogen as an effective one-electron system within the two-centre coupled-channel approach to one-electron targets can give reasonably accurate total cross sections at intermediate and high energies, without the need for a complex and computationally demanding two-electron target representation.
Publisher: IOP Publishing
Date: 10-04-2014
Publisher: IOP Publishing
Date: 04-2011
Publisher: IOP Publishing
Date: 14-12-1993
Publisher: IOP Publishing
Date: 10-04-2014
Publisher: IOP Publishing
Date: 03-12-2020
Publisher: American Physical Society (APS)
Date: 12-1991
Publisher: IOP Publishing
Date: 07-09-2015
Publisher: American Physical Society (APS)
Date: 17-08-2015
Publisher: AIP
Date: 2005
DOI: 10.1063/1.1932951
Publisher: American Physical Society (APS)
Date: 19-03-2012
Publisher: American Physical Society (APS)
Date: 24-09-2012
Publisher: American Physical Society (APS)
Date: 04-1999
Publisher: Springer Science and Business Media LLC
Date: 02-2018
Publisher: WORLD SCIENTIFIC
Date: 2007
Publisher: American Physical Society (APS)
Date: 04-09-2018
Publisher: IOP Publishing
Date: 25-02-2019
Publisher: AIP
Date: 2011
DOI: 10.1063/1.3585814
Publisher: American Physical Society (APS)
Date: 31-01-2005
Publisher: American Physical Society (APS)
Date: 10-02-2020
Publisher: American Physical Society (APS)
Date: 08-1995
Publisher: American Physical Society (APS)
Date: 30-01-2002
Publisher: IOP Publishing
Date: 02-2011
Publisher: IOP Publishing
Date: 03-2012
Publisher: IOP Publishing
Date: 18-08-2004
Publisher: American Physical Society (APS)
Date: 26-02-2007
Publisher: American Physical Society (APS)
Date: 07-12-2009
Publisher: American Physical Society (APS)
Date: 31-01-2013
Publisher: American Physical Society (APS)
Date: 08-04-1996
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: American Physical Society (APS)
Date: 06-1999
Publisher: American Physical Society (APS)
Date: 02-12-2004
Publisher: American Physical Society (APS)
Date: 08-06-2010
Publisher: American Physical Society (APS)
Date: 13-06-2014
Publisher: IOP Publishing
Date: 24-01-2000
Publisher: American Physical Society (APS)
Date: 25-06-2012
Publisher: American Physical Society (APS)
Date: 07-09-2016
Publisher: American Physical Society (APS)
Date: 08-1999
Publisher: American Physical Society (APS)
Date: 03-08-2010
Publisher: American Physical Society (APS)
Date: 29-12-2008
Publisher: IOP Publishing
Date: 09-05-2016
Publisher: IOP Publishing
Date: 09-08-2019
Abstract: We publish three Roadmaps on photonic, electronic and atomic collision physics in order to celebrate the 60th anniversary of the ICPEAC conference. In Roadmap II we focus on electron and antimatter interactions. Modern theoretical and experimental approaches provide detailed insight into the many body quantum dynamics of leptonic collisions with targets of varying complexity ranging from neutral and charged atoms to large biomolecules and clusters. These developments have been driven by technological progress and by the needs of adjacent areas of science such as astrophysics, plasma physics and radiation biophysics. This Roadmap aims at looking back along the road, explaining the evolution of the field, and looking forward, collecting contributions from eighteen leading groups from the field.
Publisher: American Physical Society (APS)
Date: 20-12-2004
Publisher: IOP Publishing
Date: 16-08-2001
Publisher: IOP Publishing
Date: 28-06-1997
Publisher: American Physical Society (APS)
Date: 11-1991
Publisher: American Physical Society (APS)
Date: 08-08-2016
Publisher: MDPI AG
Date: 06-08-2019
DOI: 10.3390/ATOMS7030075
Abstract: We present convergent close-coupling (CCC) calculations of electron-impact dissociation of vibrationally-excited molecular hydrogen into neutral fragments. This work follows from our previous results for dissociation of molecular hydrogen in the ground vibrational level [Scarlett et al., Eur. Phys. J. D 72, 34 (2018)], which were obtained from calculations performed in a spherical coordinate system. The present calculations, performed utilizing a spheroidal formulation of the molecular CCC method, reproduce the previous dissociation cross sections for the ground vibrational level, while allowing the extension to scattering on excited levels.
Publisher: American Physical Society (APS)
Date: 09-08-2018
Publisher: IOP Publishing
Date: 08-01-2021
Abstract: Collisional radiative (CR) models for molecular hydrogen are of high relevance for performing qualitative and quantitative analysis of excited-state population densities measured in plasmas or predicting the dependence of plasma emission on parameter variations. Although the development of such models for H 2 started decades ago, major uncertainties still exist regarding the most important set of input parameters, namely the cross sections for electron-impact excitation. The deviations between cross sections from different datasets are particularly pronounced in the energy region close to the threshold energy, strongly increasing the uncertainty of CR models applied to low-temperature plasmas. This paper presents experimental validation of a set of newly calculated non ro-vibrationally resolved electron-impact cross sections calculated for the triplet system of H 2 using the molecular convergent close-coupling method in the adiabatic-nuclei formulation. These cross sections are implemented into a CR model based on the flexible solver Yacora. A first comparison of CR calculations with the different datasets to experimentally-determined population densities is performed at a planar ICP discharge for varying pressure (between 1 and 10 Pa) and RF power (between 700 and 1100 W). For the experimentally-accessible electron temperature and density range (2.5–10 eV and 1.8–3.3 × 10 16 m −3 , respectively), very good agreement between the model and experiment is obtained using the new data set, in contrast to previously used cross sections.
Publisher: Springer Science and Business Media LLC
Date: 07-08-2014
Publisher: American Physical Society (APS)
Date: 09-08-2005
Publisher: American Physical Society (APS)
Date: 21-01-2014
Publisher: American Physical Society (APS)
Date: 16-11-2015
Publisher: American Physical Society (APS)
Date: 05-02-2020
Publisher: American Physical Society (APS)
Date: 24-05-2018
Publisher: IOP Publishing
Date: 02-03-2004
Publisher: Elsevier BV
Date: 09-2003
Publisher: IOP Publishing
Date: 03-08-1999
Publisher: American Physical Society (APS)
Date: 18-08-2014
Publisher: American Physical Society (APS)
Date: 15-08-2014
Publisher: Elsevier BV
Date: 04-2012
Publisher: American Physical Society (APS)
Date: 28-09-1992
Publisher: IOP Publishing
Date: 06-12-2012
Publisher: IOP Publishing
Date: 25-05-2001
Publisher: IOP Publishing
Date: 28-07-1998
Publisher: American Physical Society (APS)
Date: 02-06-2006
Publisher: IOP Publishing
Date: 21-01-2016
Publisher: IOP Publishing
Date: 03-2023
Publisher: MDPI AG
Date: 11-02-2022
Abstract: The convergent close-coupling (CCC) method was initially developed to describe electron scattering on atomic hydrogen and the hydrogenic ions such as He+. The latter allows implementation of double photoionization (DPI) of the helium atom. For more complex single valence-electron atomic and ionic targets, the direct and exchange interaction with the inner electron core needs to be taken into account. For this purpose, the Hartree-Fock (HF) computer codes developed in the group of Miron Amusia have been adapted. In this brief review article, we demonstrate the utility of the HF technique by ex les of electron scattering on Li and the DPI of the H− and Li− ions. We also discuss that modern-day computer infrastructure allows the associated CCC code, and others, to be readily run directly via the Atomic, Molecular and Optical Science Gateway.
Publisher: American Physical Society (APS)
Date: 22-08-1994
Publisher: American Physical Society (APS)
Date: 28-06-2007
Publisher: American Physical Society (APS)
Date: 03-03-2011
Publisher: American Physical Society (APS)
Date: 04-1994
Publisher: Springer Science and Business Media LLC
Date: 03-2009
Publisher: American Physical Society (APS)
Date: 08-1996
Publisher: American Physical Society (APS)
Date: 02-06-2023
Publisher: American Physical Society (APS)
Date: 05-12-2008
Publisher: Elsevier BV
Date: 03-2001
Publisher: IOP Publishing
Date: 28-02-1998
Publisher: American Physical Society (APS)
Date: 1993
Publisher: American Physical Society (APS)
Date: 1988
Publisher: IOP Publishing
Date: 1998
Publisher: Elsevier BV
Date: 05-2002
Publisher: American Physical Society (APS)
Date: 28-07-2021
Publisher: American Physical Society (APS)
Date: 23-02-2004
Publisher: IOP Publishing
Date: 14-07-1995
Publisher: IOP Publishing
Date: 18-07-2003
Publisher: Springer Science and Business Media LLC
Date: 06-1994
DOI: 10.1007/BF01426056
Publisher: American Physical Society (APS)
Date: 1999
Publisher: American Physical Society (APS)
Date: 13-08-2003
Publisher: IOP Publishing
Date: 11-01-2000
Publisher: American Physical Society (APS)
Date: 07-11-2011
Publisher: American Physical Society (APS)
Date: 06-1991
Publisher: Springer Science and Business Media LLC
Date: 07-2022
DOI: 10.1140/EPJD/S10053-022-00442-2
Abstract: The recently developed two-centre wave-packet convergent close-coupling approach to proton collisions with molecular hydrogen is applied to calculate various singly differential cross sections. The approach is based on an effective one-electron description of the $${\\hbox {H}_2}$$ H 2 target. The angular differential cross sections for elastic scattering, total excitation and electron capture are presented. Furthermore, we calculate the singly differential ionisation cross sections as functions of the ejected-electron energy and angle, as well as projectile scattering angle. Good agreement with available experimental data is observed, providing improvement over previous theoretical investigations into the singly differential cross section for ionisation. Specific mechanisms responsible for electron emission in particular kinematic regimes are identified. It is concluded that the effective one-electron WP-CCC method is capable of providing reasonably accurate results on singly differential cross sections for all included interconnected processes taking place in $${\\hbox {p}}+{\\hbox {H}_2}$$ p + H 2 collisions.
Publisher: Elsevier BV
Date: 05-2021
Publisher: American Physical Society (APS)
Date: 30-06-2003
Publisher: American Physical Society (APS)
Date: 21-12-2006
Publisher: American Physical Society (APS)
Date: 02-07-2013
Publisher: Elsevier BV
Date: 10-2001
Publisher: American Physical Society (APS)
Date: 19-01-2016
Publisher: Springer Science and Business Media LLC
Date: 16-11-2017
DOI: 10.1038/S41467-017-01721-Y
Abstract: The interaction of antiprotons with low-energy positronium atoms is a fundamental three-body problem whose significance is its utility for formation of antihydrogen. Particular importance resides in understanding processes involving excited positronium states. Until recently such studies were performed using classical techniques. However, they become inapplicable in the low-energy domain. Here we report the results of comprehensive quantum calculations, which include initial excited positronium states with principal quantum numbers up to n i = 5. Contrary to expectation from earlier work, there are only muted increases in the cross-sections for antihydrogen formation for n i 3. We interpret this in terms of quantum suppression of the reaction at higher angular momenta. Furthermore, the cross-sections for elastic scattering are around two orders of magnitude higher, which we attribute to the degeneracy of the positronium states. We outline some experimental consequences of our results.
Publisher: American Physical Society (APS)
Date: 10-1996
Publisher: American Physical Society (APS)
Date: 12-02-2008
Publisher: American Physical Society (APS)
Date: 22-09-2009
Publisher: American Physical Society (APS)
Date: 1994
Publisher: American Physical Society (APS)
Date: 07-05-1990
Publisher: IOP Publishing
Date: 14-08-1996
Publisher: IOP Publishing
Date: 08-09-2021
Publisher: American Physical Society (APS)
Date: 21-12-2017
Publisher: American Physical Society (APS)
Date: 07-10-2021
Publisher: IOP Publishing
Date: 28-04-1991
Publisher: SAGE Publications
Date: 04-1992
DOI: 10.1080/03064229208535327
Abstract: Despite a continuing war and the collapse of the economy, the government has opened the doors to multi-partyism and democratic rights
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: IOP Publishing
Date: 22-02-2005
Publisher: IOP Publishing
Date: 15-09-2004
Publisher: American Physical Society (APS)
Date: 12-03-2001
Publisher: American Physical Society (APS)
Date: 09-1997
Publisher: Springer Science and Business Media LLC
Date: 12-2015
Publisher: IOP Publishing
Date: 05-08-2003
Publisher: Springer US
Date: 1996
Publisher: American Physical Society (APS)
Date: 09-11-2007
Publisher: American Physical Society (APS)
Date: 31-10-2022
Publisher: IOP Publishing
Date: 28-02-1998
Publisher: American Physical Society (APS)
Date: 05-1989
Publisher: American Physical Society (APS)
Date: 22-02-2010
Publisher: IOP Publishing
Date: 08-2018
Publisher: Elsevier BV
Date: 2003
Publisher: American Physical Society (APS)
Date: 21-07-2014
Publisher: American Physical Society (APS)
Date: 14-12-2010
Publisher: American Physical Society (APS)
Date: 30-10-2018
Publisher: American Physical Society (APS)
Date: 13-09-2005
Publisher: Springer Science and Business Media LLC
Date: 04-2018
Publisher: IOP Publishing
Date: 23-08-2016
Publisher: IOP Publishing
Date: 07-12-1998
Publisher: American Physical Society (APS)
Date: 28-04-2014
Publisher: American Physical Society (APS)
Date: 08-1999
Publisher: Springer Science and Business Media LLC
Date: 09-2016
Publisher: American Physical Society (APS)
Date: 23-11-1998
Publisher: American Physical Society (APS)
Date: 19-10-2000
Publisher: IOP Publishing
Date: 09-12-2012
Publisher: IOP Publishing
Date: 03-04-2003
Publisher: IOP Publishing
Date: 28-05-1996
Publisher: Elsevier BV
Date: 11-2008
Publisher: American Physical Society (APS)
Date: 28-12-2002
Publisher: American Physical Society (APS)
Date: 12-1993
Publisher: American Physical Society (APS)
Date: 06-09-2016
Publisher: IOP Publishing
Date: 10-04-2014
Publisher: IOP Publishing
Date: 1999
Publisher: IOP Publishing
Date: 28-07-1994
Publisher: American Physical Society (APS)
Date: 13-08-2007
Publisher: EDP Sciences
Date: 11-2000
DOI: 10.1051/AAS:2000277
Publisher: IOP Publishing
Date: 28-07-1994
Publisher: MDPI AG
Date: 27-07-2022
Abstract: The relativistic convergent close-coupling method is applied to calculate cross sections for electron scattering from atomic tin. We present integrated and momentum-transfer cross sections for elastic scattering from the ground and the first four excited states of tin for projectile energies ranging from 0.1 to 500 eV. Integrated and selected differential cross sections are presented for excitation to the 5p2, 5p6s, 5p5d and 5p6p manifolds from the ground state. The total ionisation cross sections are calculated from the ground and the first four excited states, accounting for the direct ionisation of the 5p valence shell and the closed 5s shell and the indirect contributions from the excitation–autoionisation. The presented results are compared with previous theoretical predictions and an experiment where available. For the total ionisation cross sections, we find good agreement with the experiment and other theories, while for excitation cross sections, the agreement is mixed.
Publisher: IOP Publishing
Date: 05-05-2021
Abstract: Positron scattering on atomic and molecular targets is a two-centre problem due to the possibility of rearrangement (Ps-formation) processes. In certain kinematic regions, single-centre expansion methods can be applied to two-centre scattering problems. In such approaches, however, information about Ps-formation and direct ionization processes are combined into excitation litudes of positive-energy pseudostates. In this report we show that Ps-formation litudes can be extracted using the total scattering wave function, which we reconstruct from single-centre convergent close-coupling calculations. The method is applied to positron scattering from hydrogen and lithium atomic targets. Excellent agreement with the two-centre theoretical benchmark results show the validity of the proposed technique.
Publisher: IOP Publishing
Date: 23-02-2004
Publisher: Elsevier BV
Date: 08-2000
Publisher: American Physical Society (APS)
Date: 09-04-2012
Publisher: American Physical Society (APS)
Date: 07-1996
Publisher: American Physical Society (APS)
Date: 28-06-0012
Publisher: American Physical Society (APS)
Date: 04-1997
Publisher: American Physical Society (APS)
Date: 17-12-2003
Publisher: IOP Publishing
Date: 07-09-2015
Publisher: IOP Publishing
Date: 1999
Publisher: AIP
Date: 2003
DOI: 10.1063/1.1643697
Publisher: AIP
Date: 2003
DOI: 10.1063/1.1643694
Publisher: American Physical Society (APS)
Date: 11-07-2005
Publisher: AIP
Date: 2001
DOI: 10.1063/1.1395256
Publisher: American Physical Society (APS)
Date: 23-11-1998
Publisher: CSIRO Publishing
Date: 1998
DOI: 10.1071/P97095
Abstract: We present here the solution of the helium double photoionisation problem by the convergent close-coupling (CCC) method. This method allows us to obtain the most detailed description of the double photoionisation process in the form of the fully resolved triply differential cross section (TDCS). The accuracy of our model is tested by calculating the TDCS in the three different forms of the electromagnetic operator which produces essentially identical results. We compare our calculation with the most accurate experimental and theoretical data available to date.
Publisher: Canadian Science Publishing
Date: 05-2011
DOI: 10.1139/P11-012
Abstract: We present a review of the relativistic convergent close-coupling (RCCC) method and describe how it has been used to resolve the discrepancy between theory and experiment for the polarization of the Lyman-α 1 X-ray line emitted by hydrogen-like Ti 21+ , Ar 17+ , and Fe 25+ ions excited by electron impact. We find that taking account of Breit relativistic corrections is important to resolve the discrepancy between experiment and theoretical calculations.
Publisher: IOP Publishing
Date: 10-05-2011
Publisher: American Physical Society (APS)
Date: 12-10-2021
Publisher: American Physical Society (APS)
Date: 06-02-2017
Publisher: American Physical Society (APS)
Date: 03-1999
Publisher: American Physical Society (APS)
Date: 14-11-2000
Publisher: IOP Publishing
Date: 18-11-2016
Publisher: American Physical Society (APS)
Date: 11-1999
Publisher: IOP Publishing
Date: 11-2007
Publisher: IOP Publishing
Date: 09-2009
Publisher: IOP Publishing
Date: 02-10-2006
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: American Physical Society (APS)
Date: 04-1994
Publisher: American Physical Society (APS)
Date: 03-08-2020
Publisher: American Physical Society (APS)
Date: 12-11-2020
Publisher: IOP Publishing
Date: 28-04-1997
Publisher: IOP Publishing
Date: 23-07-2003
Publisher: IOP Publishing
Date: 05-2014
Publisher: American Physical Society (APS)
Date: 08-1995
Publisher: IOP Publishing
Date: 10-10-2006
Publisher: IOP Publishing
Date: 09-2009
Publisher: American Physical Society (APS)
Date: 21-02-2014
Publisher: IOP Publishing
Date: 10-04-2014
Publisher: IOP Publishing
Date: 11-2007
Publisher: IOP Publishing
Date: 10-04-2014
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: American Physical Society (APS)
Date: 12-1994
Publisher: IOP Publishing
Date: 07-09-2015
Publisher: IOP Publishing
Date: 28-11-1996
Publisher: American Physical Society (APS)
Date: 28-02-2006
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: AIP
Date: 1995
DOI: 10.1063/1.49793
Publisher: American Physical Society (APS)
Date: 05-1993
Publisher: American Physical Society (APS)
Date: 05-06-2015
Publisher: IOP Publishing
Date: 1999
Publisher: IOP Publishing
Date: 14-10-1998
Publisher: American Physical Society (APS)
Date: 02-2997
Publisher: IOP Publishing
Date: 30-07-2002
Publisher: IOP Publishing
Date: 11-01-2000
Publisher: IOP Publishing
Date: 19-03-2010
Publisher: Springer Science and Business Media LLC
Date: 07-2023
DOI: 10.1140/EPJD/S10053-023-00713-6
Abstract: Using the two-centre wave-packet convergent close-coupling approach, we continue our study of the proton–helium collision system. This method uses a correlated two-electron wave function to describe the helium target and discretises the continuum using wave-packet pseudostates. The cross section differential in the electron-emission energy and emission angle is calculated for incident-projectile energies in the intermediate range from 70 to 300 keV, where coupling between various channels and electron–electron correlation effects are important. We also apply an alternative, simpler approach that reduces the target to an effective single-electron system. Overall, the present results from both methods agree well with the available experimental data. This positions both implementations of the two-centre wave-packet convergent close-coupling approach well to further study other doubly differential, as well as fully differential, cross sections of single ionisation in proton–helium collisions.
Publisher: IOP Publishing
Date: 09-01-2006
Publisher: American Physical Society (APS)
Date: 29-02-2008
Publisher: IOP Publishing
Date: 02-2010
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: IOP Publishing
Date: 07-09-2015
Publisher: American Physical Society (APS)
Date: 28-07-2022
Publisher: American Physical Society (APS)
Date: 27-09-2002
Publisher: IOP Publishing
Date: 18-05-2012
Publisher: IOP Publishing
Date: 14-09-1991
Publisher: American Physical Society (APS)
Date: 02-1993
Publisher: American Physical Society (APS)
Date: 18-11-2009
Publisher: American Physical Society (APS)
Date: 24-03-2014
Publisher: IOP Publishing
Date: 10-08-2016
Publisher: American Physical Society (APS)
Date: 30-03-2023
Publisher: AIP
Date: 2006
DOI: 10.1063/1.2165617
Publisher: AIP Publishing
Date: 29-01-2021
DOI: 10.1063/5.0035218
Abstract: We report, over an extended energy range, recommended angle-integrated cross sections for elastic scattering, discrete inelastic scattering processes, and the total ionization cross section for electron scattering from atomic indium. In addition, from those angle-integrated cross sections, a grand total cross section is subsequently derived. To construct those recommended cross-section databases, results from original B-spline R-matrix, relativistic convergent close-coupling, and relativistic optical-potential computations are also presented here. Electron transport coefficients are subsequently calculated, using our recommended database, for reduced electric fields ranging from 0.01 Td to 10 000 Td using a multiterm solution of Boltzmann’s equation. To facilitate those simulations, a recommended elastic momentum transfer cross-section set is also constructed and presented here.
Publisher: IOP Publishing
Date: 14-11-1995
Publisher: SPIE
Date: 10-12-2001
DOI: 10.1117/12.450057
Publisher: Kluwer Academic Publishers-Plenum Publishers
Date: 2005
Publisher: IOP Publishing
Date: 16-12-2010
Publisher: American Physical Society (APS)
Date: 09-07-2014
Publisher: Springer Science and Business Media LLC
Date: 10-2011
Publisher: American Physical Society (APS)
Date: 19-11-2012
Publisher: American Physical Society (APS)
Date: 09-11-2012
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: Cambridge University Press (CUP)
Date: 04-2009
Publisher: American Physical Society (APS)
Date: 09-1923
Publisher: American Physical Society (APS)
Date: 03-07-2019
Publisher: IOP Publishing
Date: 22-06-2000
Publisher: American Physical Society (APS)
Date: 07-04-2009
Publisher: American Physical Society (APS)
Date: 17-07-2019
Publisher: IOP Publishing
Date: 08-01-2008
Publisher: American Physical Society (APS)
Date: 22-07-2013
Publisher: IOP Publishing
Date: 07-09-2015
Publisher: American Physical Society (APS)
Date: 12-09-2011
Publisher: IOP Publishing
Date: 14-06-1998
Publisher: IOP Publishing
Date: 14-05-1997
Publisher: IOP Publishing
Date: 07-09-2015
Publisher: IOP Publishing
Date: 17-06-2020
Publisher: MDPI AG
Date: 10-11-2022
Abstract: The wave-packet convergent close-coupling approach is used to calculate integrated target excitation and ionisation cross sections in bare beryllium-ion collisions with the 2ℓm states of atomic hydrogen (where n, ℓ and m are the principal, orbital angular momentum and magnetic quantum numbers, respectively). The calculations are performed at representative projectile energies between 10 keV/u to 1 MeV/u. The calculated cross sections for collisions with H(2s) are compared with recent theoretical results. Generally, good agreement is observed for the n-partial excitation and total ionisation cross sections. However, a significant discrepancy is found for excitation into the dominant n=3 states at 100 keV/u, where the target excitation cross-section peaks. We also present the first calculations of the excitation and ionisation cross sections for Be4+ collisions with H(2p0) and H(2p±1).
Publisher: Elsevier BV
Date: 07-2009
Publisher: American Physical Society (APS)
Date: 29-06-2007
Publisher: American Physical Society (APS)
Date: 06-02-2017
Publisher: Springer US
Date: 1997
Publisher: IOP Publishing
Date: 04-03-2011
Publisher: American Physical Society (APS)
Date: 07-12-2012
Publisher: American Physical Society (APS)
Date: 05-07-2016
Publisher: IOP Publishing
Date: 20-10-2006
Publisher: American Physical Society (APS)
Date: 1997
Publisher: American Physical Society (APS)
Date: 07-12-2012
Publisher: American Physical Society (APS)
Date: 08-05-2015
Publisher: MDPI AG
Date: 12-2022
Abstract: The two-center wave-packet convergent close-coupling method has been applied to model the processes of electron capture and ionisation in collisions of fully stripped neon and lithium ions with atomic hydrogen at projectile energies from 1 keV/u to 1 MeV/u. For the Ne10+ projectile, the resulting total electron-capture cross section lies between the two sets of experimental results available for system, which differ from each other significantly. For Li3+, our total electron-capture cross section agrees with the available experimental measurements by Shah et al. [J. Phys. B: At. Mol. Opt. Phys 11, L233 (1978)] and Seim et al. [J. Phys. B: At. Mol. Opt. Phys 14, 3475 (1981)], particularly at low and high energies. We also get good agreement with the existing theoretical works, particularly the atomic- and molecular-orbital close-coupling calculations. Our total ionisation cross section overestimates the experimental data by Shah et al. [J. Phys. B: At. Mol. Opt. Phys 15, 413 (1982)] at the peak, however we get good agreement with the other existing theoretical calculations at low and high energies.
Publisher: American Physical Society (APS)
Date: 28-09-2016
Publisher: American Physical Society (APS)
Date: 25-08-2003
Publisher: IOP Publishing
Date: 08-03-2005
Publisher: IOP Publishing
Date: 02-2010
Publisher: American Physical Society (APS)
Date: 12-12-2001
Publisher: IOP Publishing
Date: 24-10-2016
Publisher: American Physical Society (APS)
Date: 06-12-2021
Publisher: Springer US
Date: 2001
Publisher: IOP Publishing
Date: 05-11-2012
Publisher: American Physical Society (APS)
Date: 13-07-2016
Publisher: IOP Publishing
Date: 02-2010
Publisher: Canadian Science Publishing
Date: 05-2011
DOI: 10.1139/P11-033
Abstract: The population of magnetic sublevels in hydrogen-like uranium ions has been investigated in relativistic ion–atom collisions by observing the subsequent X-ray emission. Using the gas target at the experimental storage ring facility we observed the angular emission of Lyman-α radiation from hydrogen-like uranium ions. The alignment parameter for three different interaction energies was measured and found to agree well with theory. In addition, the use of different gas targets allowed for the electron-impact excitation process to be observed.
Publisher: American Physical Society (APS)
Date: 17-03-2023
Publisher: WORLD SCIENTIFIC
Date: 12-2008
Publisher: IOP Publishing
Date: 28-01-1996
Publisher: IOP Publishing
Date: 10-04-2014
Publisher: American Physical Society (APS)
Date: 04-08-2004
Publisher: American Physical Society (APS)
Date: 12-05-2017
Start Date: 06-2012
End Date: 06-2015
Amount: $900,000.00
Funder: Australian Research Council
View Funded ActivityStart Date: 09-2005
End Date: 12-2008
Amount: $120,000.00
Funder: Australian Research Council
View Funded ActivityStart Date: 01-2005
End Date: 09-2006
Amount: $1,362,295.00
Funder: Australian Research Council
View Funded ActivityStart Date: 2003
End Date: 12-2004
Amount: $21,100.00
Funder: Australian Research Council
View Funded ActivityStart Date: 2009
End Date: 12-2012
Amount: $485,000.00
Funder: Australian Research Council
View Funded ActivityStart Date: 03-2019
End Date: 12-2024
Amount: $420,000.00
Funder: Australian Research Council
View Funded ActivityStart Date: 2002
End Date: 03-2007
Amount: $1,038,519.00
Funder: Australian Research Council
View Funded ActivityStart Date: 06-2007
End Date: 06-2012
Amount: $385,150.00
Funder: Australian Research Council
View Funded ActivityStart Date: 07-2005
End Date: 12-2014
Amount: $10,500,000.00
Funder: Australian Research Council
View Funded ActivityStart Date: 2018
End Date: 08-2023
Amount: $431,435.00
Funder: Australian Research Council
View Funded ActivityStart Date: 2004
End Date: 12-2008
Amount: $390,000.00
Funder: Australian Research Council
View Funded ActivityStart Date: 01-2004
End Date: 12-2003
Amount: $10,000.00
Funder: Australian Research Council
View Funded ActivityStart Date: 2016
End Date: 05-2019
Amount: $415,300.00
Funder: Australian Research Council
View Funded ActivityStart Date: 2004
End Date: 12-2006
Amount: $34,800.00
Funder: Australian Research Council
View Funded Activity