ORCID Profile
0000-0003-3049-0939
Current Organisations
University of Bristol
,
Australian National University
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Publisher: Elsevier BV
Date: 02-2020
Publisher: e-Forum Acusticum 2020
Date: 2020
Publisher: Elsevier BV
Date: 02-2021
Publisher: Wiley
Date: 04-03-2019
DOI: 10.1002/JCTB.5947
Publisher: American Chemical Society (ACS)
Date: 08-12-2022
Publisher: Royal Society of Chemistry (RSC)
Date: 2021
DOI: 10.1039/D0CE01259A
Abstract: The differences in valence and size between extra-framework cations exert a significant effect on the nitrogen sorption ability in the synthesised chabazite zeolites (K-CHA, Cs-CHA, Ca-CHA, Ba-CHA, Sr-CHA and Zn-CHA).
Publisher: Royal Society of Chemistry (RSC)
Date: 2012
DOI: 10.1039/C2CP40366H
Abstract: We demonstrate the extent to which modern detector technology, coupled with a high flux constant wavelength neutron source, can be used to obtain high quality diffraction data from short data collections, allowing the refinement of the full structures (including hydrogen positions) of hydrous compounds from in situ neutron powder diffraction measurements. The in situ thermodiffractometry and controlled humidity studies reported here reveal that important information on the reorientations of structural water molecules with changing conditions can be easily extracted, providing insight into the effects of hydrogen bonding on bulk physical properties. Using crystalline BaCl2·2H2O as an ex le system, we analyse the structural changes in the compound and its dehydration intermediates with changing temperature and humidity levels to demonstrate the quality of the dynamic structural information on the hydrogen atoms and associated hydrogen bonding that can be obtained without resorting to s le deuteration.
Publisher: American Chemical Society (ACS)
Date: 09-01-2020
Publisher: Elsevier BV
Date: 08-2006
Publisher: Wiley
Date: 04-10-2023
Publisher: Elsevier BV
Date: 06-2015
Publisher: Elsevier BV
Date: 12-2004
Publisher: American Chemical Society (ACS)
Date: 10-08-2021
Publisher: Royal Society of Chemistry (RSC)
Date: 2021
DOI: 10.1039/D1FD00010A
Abstract: The heterojunction between a metal–organic framework and graphitic carbon nitride can form a novel porous structure which reduces the rate of electron–hole recombination, thus improving the photocatalytic performance of the composite for wastewater treatment.
Publisher: Elsevier BV
Date: 2016
Publisher: Elsevier BV
Date: 02-2006
Publisher: Royal Society of Chemistry (RSC)
Date: 2015
DOI: 10.1039/C5CE00922G
Abstract: Graphene oxide monoliths of defined macromorphology are used to direct the structure of complex oxides for improved functionality.
Publisher: MDPI AG
Date: 31-12-2019
Abstract: In this report, we explore the use of supercritical CO2 (scCO2) in the synthesis of well-known metal-organic frameworks (MOFs) including Zn-MOF-74 and UiO-66, as well as on the preparation of [Cu24(OH-mBDC)24]n metal-organic polyhedra (MOPs) and two new MOF structures {[Zn2(L1)(DPE)]∙4H2O}n and {[Zn3(L1)3(4,4′-azopy)]∙7.5H2O}n, where BTC = benzene-1,3,5-tricarboxylate, BDC = benzene-1,4-dicarboxylate, L1 = 4-carboxy-phenylene-methyleneamino-4-benzoate, DPE = 1,2-di(4-pyridyl)ethylene, 4.4′-azopy = 4,4′- azopyridine, and compare the results versus traditional solvothermal preparations at low temperatures (i.e., 40 °C). The objective of the work was to see if the same or different products would result from the scCO2 route versus the solvothermal method. We were interested to see which method produced the highest yield, the cleanest product and what types of morphology resulted. While there was no evidence of additional meso- or macroporosity in these MOFs/MOPs nor any significant improvements in product yields through the addition of scCO2 to these systems, it was shown that the use of scCO2 can have an effect on crystallinity, crystal size and morphology.
Publisher: Springer Science and Business Media LLC
Date: 22-02-2013
Publisher: Royal Society of Chemistry (RSC)
Date: 2016
DOI: 10.1039/C6CC03787A
Abstract: New zirconium based metal–organic framework (UBMOF-31) synthesised using mixed-linker strategy showing permanent porosity, excellent hydrogen uptake, and high selectivity for adsorption of CO 2 over N 2 .
Publisher: Elsevier BV
Date: 07-2004
Publisher: Royal Society of Chemistry (RSC)
Date: 2022
DOI: 10.1039/D2NA00333C
Abstract: The synthesis of porous high-temperature superconductors has been achieved for the first time using melamine formaldehyde as a sacrificial template.
Publisher: Royal Society of Chemistry (RSC)
Date: 2022
DOI: 10.1039/D2NR00587E
Abstract: Confinement of H 2 in subnanometre pores of microporous carbon stabilizes the lowest energy crystal confirmation at higher temperatures. Change in H 2 phase behaviour shown to be caused by severe loss of rotational freedom and energy upon confinement.
Publisher: Royal Society of Chemistry (RSC)
Date: 2016
DOI: 10.1039/C6CY00139D
Abstract: A quinone analogue as reversible electron and proton collector in visible light promoted water oxidations was investigated. Reagents were incorporated into microporous silica with surface absorbed cobalt catalyst. Reversible storage molecules are an important step towards solar fuels.
Publisher: Royal Society of Chemistry (RSC)
Date: 2017
DOI: 10.1039/C7FD90044A
Publisher: Royal Society of Chemistry (RSC)
Date: 2023
DOI: 10.1039/D2YA00242F
Abstract: Nanocomposites of sulfur encapsulated in single-walled carbon nanotubes show increased hydrogen density in pores through enhanced electrostatic potential.
Publisher: Wiley
Date: 28-10-2010
Publisher: American Chemical Society (ACS)
Date: 30-11-2020
DOI: 10.1021/JACS.0C07285
Publisher: Elsevier BV
Date: 05-2016
DOI: 10.1016/J.BIORTECH.2016.01.114
Abstract: A polyhydroxybutyrate (PHB) producing cyanobacteria was converted through hydrothermal liquefaction (HTL) into propylene and a bio-oil suitable for advanced biofuel production. HTL of model compounds demonstrated that in contrast to proteins and carbohydrates, no synergistic effects were detected when converting PHB in the presence of algae. Subsequently, Synechocystis cf. salina, which had accumulated 7.5wt% PHB was converted via HTL (15% dry weight loading, 340°C). The reaction gave an overall propylene yield of 2.6%, higher than that obtained from the model compounds, in addition to a bio-oil with a low nitrogen content of 4.6%. No propylene was recovered from the alternative non-PHB producing cyanobacterial strains screened, suggesting that PHB is the source of propylene. PHB producing microorganisms could therefore be used as a feedstock for a biorefinery to produce polypropylene and advanced biofuels, with the level of propylene being proportional to the accumulated amount of PHB.
Publisher: Elsevier BV
Date: 03-2021
Publisher: Elsevier BV
Date: 02-2012
Publisher: Royal Society of Chemistry (RSC)
Date: 2017
DOI: 10.1039/C7FD90043K
Publisher: Royal Society of Chemistry (RSC)
Date: 2011
DOI: 10.1039/C0FD00010H
Abstract: A robust, simple methodology for analysis of isotherms for the adsorption of fluids above their critical temperature onto nanostructured materials is presented. The analysis of hydrogen adsorption in a metal-organic framework is used as an ex le to illustrate the methodology, which allows the estimation of the absolute adsorption into nanoporous systems. Further advantages of employing this analysis are that adsorption systems can be described using a small number of parameters, and that excess and absolute isotherms can be extrapolated and used to predict adsorption behaviour at higher pressures and over different temperature ranges. Thermodynamic calculations, using the exact Clapeyron equation and the Clausius-Clapeyron approximation applied to the ex le dataset, are presented and compared. Conventional compression of hydrogen and adsorptive storage are evaluated, with an illustration of the pressure ranges in which adsorption facilitates storage of greater volumes of hydrogen than normal compression in the same operating conditions.
Publisher: Royal Society of Chemistry (RSC)
Date: 2018
DOI: 10.1039/C7DT03318D
Abstract: The catalytic activity of nickel phosphide catalysts on different zeolite Y supports is investigated for the upgrading of algal bio-oils.
Publisher: Springer Science and Business Media LLC
Date: 20-05-2017
Publisher: Elsevier BV
Date: 11-2001
Publisher: American Chemical Society (ACS)
Date: 17-07-2018
Abstract: A highly porous carbon was synthesized using a coordination complex as an unusual precursor. During controlled pyrolysis, a trinuclear copper complex, [Cu
Publisher: Elsevier BV
Date: 08-2014
Publisher: MDPI AG
Date: 07-12-2019
DOI: 10.3390/C5040082
Abstract: Lignin is a significant by-product of the paper pulping and biofuel industries. Upgrading lignin to a high-value product is essential for the economic viability of biorefineries for bioethanol production and environmentally benign pulping processes. In this work, the feasibility of lignin-derived activated carbons for hydrogen storage was studied using a Design of Experiments methodology, for a time and cost-efficient exploration of the synthesis process. Four factors (carbonisation temperature, activation temperature, carbonisation time, and activation time) were investigated simultaneously. Development of a mathematical model allowed the factors with the greatest impact to be identified using regression analysis for three responses: surface area, average pore size, and hydrogen uptake at 77 K and 1 bar. Maximising the surface area required activation conditions using the highest settings, however, a low carbonisation temperature was also revealed to be integral to prevent detrimental and excessive pore widening. A small pore size, vital for efficient hydrogen uptake, could be achieved by using low carbonisation temperature but also low activation temperatures. An optimum was achieved using the lowest carbonisation conditions (350 °C for 30 min) to retain a smaller pore size, followed by activation under the severest conditions (1000 °C for 60 min) to maximise surface area and hydrogen uptake. These conditions yielded a material with a high surface area of 1400 m2 g−1 and hydrogen uptake of 1.9 wt.% at 77 K and 1 bar.
Publisher: Royal Society of Chemistry (RSC)
Date: 2015
DOI: 10.1039/C5CS00040H
Abstract: The use of zeolites and metal–organic frameworks in the sensing of gases emitted from automobile exhausts is reviewed.
Publisher: American Chemical Society (ACS)
Date: 29-07-2022
Publisher: Royal Society of Chemistry (RSC)
Date: 2010
DOI: 10.1039/B914135A
Abstract: Historically the extraction of high-quality crystallographic information from inorganic s les having high hydrogen contents, such as metal hydrides, has involved preparing deuterated s les prior to study using neutron powder diffraction. We demonstrate, through direct comparison of the crystal structure refinements of the binary hydrides SrH(2) and BaH(2) with their deuteride analogues at 2 K and as a function of temperature, that precise and accurate structural information can be obtained from rapid data collections from s les containing in excess of 60 at.% hydrogen using modern high-flux, medium resolution, continuous wavelength neutron powder diffraction instruments. Furthermore, observed isotope-effects in the extracted lattice parameters and atomic positions illustrate the importance of investigating compounds in their natural hydrogenous form whenever possible.
Publisher: Elsevier BV
Date: 07-2015
Publisher: Springer Science and Business Media LLC
Date: 16-01-2019
Publisher: Elsevier BV
Date: 03-2016
Publisher: Elsevier BV
Date: 02-2006
Publisher: Elsevier BV
Date: 03-2004
Publisher: Elsevier BV
Date: 04-2018
Publisher: Royal Society of Chemistry (RSC)
Date: 2009
DOI: 10.1039/B821336D
Abstract: Hydrogen forms more compounds than any other element in the Periodic Table, yet methods for accurately, precisely and rapidly determining its position in a crystal structure are not readily available. The latest generation of high-flux neutron powder diffractometers, operating under optimised collection geometries, allow hydrogen positions to be extracted from the diffraction patterns of polycrystalline hydrogenous compounds without resorting to isotopic substitution. Neutron powder diffraction for hydrogenous materials has a wide range of applications within chemistry. These include the study of hydrogen-energy materials, coordination and organometallic compounds, hydrogen-bonded structures and ferroelectrics, geomaterials, zeolites and small molecule organics, such as simple sugars and amino acids. The technique is particularly well suited to parametric studies, for ex le as a function of temperature or pressure, where changes in hydrogen bonding patterns or decompositions involving hydrogen-containing molecules, such as water, are monitored.
Publisher: Elsevier BV
Date: 11-2006
Publisher: Cold Spring Harbor Laboratory
Date: 17-06-2020
DOI: 10.1101/2020.06.16.154534
Abstract: Controlling the assembly and disassembly of nanoscale protein cages for the capture and internalisation of protein or non-proteinaceous components is fundamentally important to a erse range of bionanotechnological applications. Here, we study the reversible, pressure-induced dissociation of a natural protein nanocage, E. coli bacterioferritin (Bfr), using synchrotron radiation small angle X-ray scattering (SAXS) and circular dichroism (CD). We demonstrate that hydrostatic pressures of 450 MPa are sufficient to completely dissociate the Bfr icositetramer into protein dimers, and the reversibility and kinetics of the reassembly process can be controlled by selecting appropriate buffer conditions. We also demonstrate that the heme B prosthetic group present at the subunit dimer interface influences the stability and pressure lability of the cage, despite its location being discrete from the inter-dimer interface that is key to cage assembly. This indicates a major cage-stabilising role for heme within this family of ferritins.
Publisher: Royal Society of Chemistry (RSC)
Date: 2021
DOI: 10.1039/D0FD90032J
Publisher: Wiley
Date: 24-02-2017
Abstract: The rapid pace of development in biotechnology has placed great importance on controlling cell-material interactions. In practice, this involves attempting to decouple the contributions from adhesion molecules, cell membrane receptors, and scaffold surface chemistry and morphology, which is extremely challenging. Accordingly, a strategy is presented in which different chemical, biochemical, and morphological properties of 3D biomaterials are systematically varied to produce novel scaffolds with tuneable cell affinities. Specifically, cationized and surfactant-conjugated proteins, recently shown to have non-native membrane affinity, are covalently attached to 3D scaffolds of collagen or carboxymethyl-dextran, yielding surface-functionalized 3D architectures with predictable cell immobilization profiles. The artificial membrane-binding proteins enhance cellular adhesion of human mesenchymal stem cells (hMSCs) via electrostatic and hydrophobic binding mechanisms. Furthermore, functionalizing the 3D scaffolds with cationized or surfactant-conjugated myoglobin prevents a slowdown in proliferation of seeded hMSCs cultured for seven days under hypoxic conditions.
Publisher: Springer Science and Business Media LLC
Date: 13-07-2010
DOI: 10.1007/S00221-010-2357-5
Abstract: We studied the evolution of stretch reflexes in relation to background electromyographic (EMG) activity in the soleus muscle preceding the onset of voluntary arm raise movements. Our objective was to investigate if changes in reflex EMG and muscle activity occur simultaneously and are similarly scaled in litude. Ten human subjects stood with each foot on pedals able to exert short dorsiflexor pulses during stance. Subjects were asked to product consistent voluntary arm raise movements to a target upon a visual cue. In (1/4) of trials, no pulse perturbations were given, but in the remaining (3/4)'s of all trials pulses were given randomly during a 600-ms period, from 400 ms before until 200 ms after the onset of the movements. Perturbation trials were sorted into 20-ms bins post hoc, and the litude of the reflex EMG component was calculated and compared to the EMG activity obtained when no pulses were given. Results showed that despite exhibiting similar profiles over time, the background EMG consistently inhibited before the reflex EMG did. However, times of reactivation (rebound) were variable across subjects, with background EMG activating before reflex for some subjects and vice versa for others. The minimum values of inhibition, time of inhibition and time of rebound for background and reflex EMG measures did not show significant linear correlations when all subjects' data were considered. These results suggest that reflex and background EMG components of anticipatory postural adjustments evolve differently in time and litude. This has implications for the independent control of reflexes and voluntary muscle activity.
Publisher: Informa UK Limited
Date: 06-03-2014
Publisher: Elsevier BV
Date: 05-2021
Publisher: Elsevier BV
Date: 12-2016
Publisher: Elsevier
Date: 2016
Publisher: AIP Publishing
Date: 07-02-2022
DOI: 10.1063/5.0079531
Abstract: We describe here a class of acoustic metamaterials with fractal Hilbert space-filling and coiled geometry with equal tortuosity for noise mitigation. Experiments are performed using a four-microphone impedance tube and benchmarked against non-viscous and viscothermal finite element models related to configurations spanning up to five fractal/geometry orders. We show that the acoustic absorption can be predicted by the resonance of the cavities associated with the tortuous paths. For a given fractal/geometry order, the acoustic absorption at specific frequencies is also enhanced by maximizing the difference between the minimum and maximum fluid particle velocity of the air inside the patterns. These principles can be used to design high-performance acoustic metamaterials for sound absorption over broad frequency ranges.
Publisher: Wiley
Date: 23-05-2022
Abstract: Porosity and surface area analysis play a prominent role in modern materials science. At the heart of this sits the Brunauer–Emmett–Teller (BET) theory, which has been a remarkably successful contribution to the field of materials science. The BET method was developed in the 1930s for open surfaces but is now the most widely used metric for the estimation of surface areas of micro‐ and mesoporous materials. Despite its widespread use, the calculation of BET surface areas causes a spread in reported areas, resulting in reproducibility problems in both academia and industry. To prove this, for this analysis, 18 already‐measured raw adsorption isotherms were provided to sixty‐one labs, who were asked to calculate the corresponding BET areas. This round‐robin exercise resulted in a wide range of values. Here, the reproducibility of BET area determination from identical isotherms is demonstrated to be a largely ignored issue, raising critical concerns over the reliability of reported BET areas. To solve this major issue, a new computational approach to accurately and systematically determine the BET area of nanoporous materials is developed. The software, called “BET surface identification” (BETSI), expands on the well‐known Rouquerol criteria and makes an unambiguous BET area assignment possible.
Publisher: American Chemical Society (ACS)
Date: 21-08-2017
Publisher: Elsevier BV
Date: 09-2018
Publisher: Elsevier BV
Date: 08-2023
Publisher: Elsevier BV
Date: 2013
Publisher: Royal Society of Chemistry (RSC)
Date: 2014
DOI: 10.1039/C3CE42070A
Publisher: Elsevier BV
Date: 11-2013
Publisher: Royal Society of Chemistry (RSC)
Date: 2009
DOI: 10.1039/B918702B
Abstract: A controlled-humidity s le environment has been constructed, allowing bulk powder s les undergoing humidity-induced phase transitions and reactions to be studied via in situ neutron diffraction. Associated developments in data collection and analysis permit this to be achieved without the use of D(2)O.
Publisher: Elsevier BV
Date: 11-2005
Publisher: Royal Society of Chemistry (RSC)
Date: 2010
DOI: 10.1039/C0MD00093K
Publisher: Springer Science and Business Media LLC
Date: 26-07-2019
DOI: 10.1038/S41598-019-47314-1
Abstract: Introducing hierarchical pore structure to microporous materials such as metal-organic frameworks (MOFs) can be beneficial for reactions where the rate of reaction is limited by low rates of diffusion or high pressure drop. This advantageous pore structure can be obtained by defect formation, mostly via post-synthetic acid etching, which has been studied extensively on water-stable MOFs. Here we show that a water-unstable HKUST-1 MOF can also be modified in a corresponding manner by using phosphoric acid as a size-selective etching agent and a mixture of dimethyl sulfoxide and methanol as a dilute solvent. Interestingly, we demonstrate that the etching process which is time- and acidity- dependent, can result in formation of defective HKUST-1 with extra interconnected hexagonal macropores without compromising on the bulk crystallinity. These findings suggest an intelligent scalable synthetic method for formation of hierarchical porosity in MOFs that are prone to hydrolysis, for improved molecular accessibility and diffusion for catalysis.
Publisher: Institute of Noise Control Engineering (INCE)
Date: 02-2023
DOI: 10.3397/IN_2022_0336
Abstract: Experiments and numerical methods were used to investigate the key parameters which affect the transmission loss behaviour of Hilbert fractal acoustic metamaterials. The tests were conducted using a four-microphone impedance tube, and the numerical simulation was performed using COMSOL Multiphysics software. Fractal order and cavity slot widths on Hilbert fractal metamaterials were investigated. 3D printing manufacturing techniques were used to make polylactic acid specimens. The COMSOL model developed utilised thermo-viscous and lossless domains with boundary layer mesh in the fractal cavities. The tests and simulations' frequency range were 0.2 kHz to 3.0 kHz, with parametric gap widths ranging from 0.5 mm to 3.0 mm. There is a reasonable agreement between the numerical models and the experimental results the second-order Hilbert fractal had the most significant effect on transmission loss, with an experimental peak of nearly 50 dB around 1600 Hz. Moreover, multiple transmission loss peaks were observed as a function of the gap width in the five Hilbert fractal orders studied. The gap width is one of the critical parameters for optimising the performance of the Hilbert fractal as an acoustic metamaterial.
Publisher: Elsevier BV
Date: 05-2016
Publisher: Royal Society of Chemistry (RSC)
Date: 2021
DOI: 10.1039/D0FD90033H
Publisher: Royal Society of Chemistry (RSC)
Date: 2015
DOI: 10.1039/C5CY01203A
Abstract: Simply prepared low-cost nanoparticulate transition metal oxides were used as catalysts in visible light promoted water oxidations. The activity using daylight equivalent light intensities was assessed.
Publisher: Elsevier BV
Date: 10-2017
Publisher: Royal Society of Chemistry (RSC)
Date: 2020
DOI: 10.1039/D0MA00692K
Abstract: Glucose, starch and cellulose produce porous graphitic carbons with distinctly different properties due to different rates of catalyst formation.
Publisher: Springer Science and Business Media LLC
Date: 10-2013
Publisher: Oxford University Press (OUP)
Date: 11-06-2007
Publisher: Elsevier BV
Date: 05-2016
Publisher: Elsevier BV
Date: 11-2006
Publisher: IOP Publishing
Date: 12-2019
Abstract: Multifunctional composites offer the ability to increase the efficiency, autonomy and lifespan of a structure by performing functions that would have been considered by designers as mutually exclusive. In the present perspective paper, a subclass of multifunctional composites is considered: metamaterials. In this perspective, a multifunctional composite is defined as ‘made of two or more materials that perform two or more functions in a manner that is constructive to the overall purpose of the structure’ where there is no differentiation between structural or non-structural functions. Equally, we define metamaterials are a class of man-made structures that display properties that are opposite to those typically found in nature. These ‘engineered’ architected materials continue to revisit and extend the boundaries of traditional materials science, opening up a wealth of new opportunities impacting on all aspects of human life. In our work, multifunctional metamaterials are delineated: electrodynamic, acoustic and mechanical. We review the current progress in these types of multifunctional metamaterials in terms of their bandwidth, fabrication techniques and applicability noting that lattice structures offer considerable potential across all three functionalities. It culminates in the discussion of three key challenges which are seen by the authors as critical in the development of the next generation of lattice-type multifunctional metamaterials namely, bandwidth, fabrication technique and proof of applicability. Success by the scientific community in these areas will lead to 3D multi-scale and multimedia lattice frameworks capable of influencing all three types of waves instantly such a system would be a major technological breakthrough and will redefine our concept and understanding of multifunctional metamaterials in the next 10–20 years.
Publisher: IOP Publishing
Date: 07-2022
Abstract: Over the past 150 years, our ability to produce and transform engineered materials has been responsible for our current high standards of living, especially in developed economies. However, we must carefully think of the effects our addiction to creating and using materials at this fast rate will have on the future generations. The way we currently make and use materials detrimentally affects the planet Earth, creating many severe environmental problems. It affects the next generations by putting in danger the future of the economy, energy, and climate. We are at the point where something must drastically change, and it must change now. We must create more sustainable materials alternatives using natural raw materials and inspiration from nature while making sure not to deplete important resources, i.e. in competition with the food chain supply. We must use less materials, eliminate the use of toxic materials and create a circular materials economy where reuse and recycle are priorities. We must develop sustainable methods for materials recycling and encourage design for disassembly. We must look across the whole materials life cycle from raw resources till end of life and apply thorough life cycle assessments (LCAs) based on reliable and relevant data to quantify sustainability. We need to seriously start thinking of where our future materials will come from and how could we track them, given that we are confronted with resource scarcity and geographical constrains. This is particularly important for the development of new and sustainable energy technologies, key to our transition to net zero. Currently ‘critical materials’ are central components of sustainable energy systems because they are the best performing. A few ex les include the permanent magnets based on rare earth metals (Dy, Nd, Pr) used in wind turbines, Li and Co in Li-ion batteries, Pt and Ir in fuel cells and electrolysers, Si in solar cells just to mention a few. These materials are classified as ‘critical’ by the European Union and Department of Energy. Except in sustainable energy, materials are also key components in packaging, construction, and textile industry along with many other industrial sectors. This roadmap authored by prominent researchers working across disciplines in the very important field of sustainable materials is intended to highlight the outstanding issues that must be addressed and provide an insight into the pathways towards solving them adopted by the sustainable materials community. In compiling this roadmap, we hope to aid the development of the wider sustainable materials research community, providing a guide for academia, industry, government, and funding agencies in this critically important and rapidly developing research space which is key to future sustainability.
Publisher: Elsevier BV
Date: 05-2005
Publisher: Springer Science and Business Media LLC
Date: 27-09-2016
Location: United Kingdom of Great Britain and Northern Ireland
Location: United Kingdom of Great Britain and Northern Ireland
Location: United Kingdom of Great Britain and Northern Ireland
No related grants have been discovered for Valeska Ting.