ORCID Profile
0000-0003-1015-4495
Current Organisation
Curtin University
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Research Topics
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.
Top 5 Research Topics
ANZSRC Field of Research (FoR)
Chemical Thermodynamics and Energetics | Materials Engineering | Metals and Alloy Materials | Surfaces and Structural Properties of Condensed Matter | Structural properties of condensed matter | Chemical thermodynamics and energetics | Physical properties of materials | Electrochemistry | Inorganic chemistry | Metals and alloy materials | Physical chemistry | Solid state chemistry
ANZSRC Socio-Economic Objective (SEO)
Hydrogen Storage | Hydrogen Production from Renewable Energy | Solar-Thermal Electric Energy | Energy Storage (excl. Hydrogen) | Mineral Exploration not elsewhere classified |
Related Links
Publications
Thermochemical energy storage system development utilising limestone
Publisher: Elsevier BV
Date: 11-2021
In situ high pressure NMR study of the direct synthesis of NaAlH4
Publisher: Royal Society of Chemistry (RSC)
Date: 2013
DOI: 10.1039/C3CP50777G
Abstract: The direct synthesis of NaAlH4 has been studied, for the first time, by in situ (27)Al and (23)Na wide-line NMR spectroscopy using high pressure NMR apparatus. Na3AlH6 formation is observed within two minutes of hydrogen addition, while NaAlH4 is detected after a total of four minutes. This indicates the formation of the hexahydride does not proceed to completion before the formation of the tetrahydride ensues.
Synthesis of NaAlH4/Al composites and their applications in hydrogen storage
Publisher: Elsevier BV
Date: 09-2018
Hydrogen storage in complex hydrides: past activities and new trends
Publisher: IOP Publishing
Date: 23-06-2022
Abstract: Intense literature and research efforts have focussed on the exploration of complex hydrides for energy storage applications over the past decades. A focus was dedicated to the determination of their thermodynamic and hydrogen storage properties, due to their high gravimetric and volumetric hydrogen storage capacities, but their application has been limited because of harsh working conditions for reversible hydrogen release and uptake. The present review aims at appraising the recent advances on different complex hydride systems, coming from the proficient collaborative activities in the past years from the research groups led by the experts of the Task 40 ‘Energy Storage and Conversion Based on Hydrogen’ of the Hydrogen Technology Collaboration Programme of the International Energy Agency. An overview of materials design, synthesis, tailoring and modelling approaches, hydrogen release and uptake mechanisms and thermodynamic aspects are reviewed to define new trends and suggest new possible applications for these highly tuneable materials.
Induced Fit Interanion Discrimination by Binding-Induced Excimer Formation
Publisher: American Chemical Society (ACS)
Date: 03-2008
DOI: 10.1021/JA711012D
Abstract: The synthesis, photophysical, and anion-binding properties of a series of di-, tri-, and tetrapodal anion-binding hosts based on aminopyridinium units with pyrenyl reporter groups are described. The ditopic mesitylene-derived calix[4]arene-based host 4 binds strongly to dicarboxylates, particularly malonate, in a 2:1 anion:host ratio but is essentially nonemissive in the presence of all anions except chloride because of intramolecular quenching by the pyridinium units. Addition of chloride results in a conformational change, giving an initial increase in emission assigned to intramolecular excimer formation. Further chloride addition also results in an increase in the intensity of the pyrenyl monomer emission as chloride binding reduces the acceptor ability of the pyridinium groups. This behavior is not exhibited by control compounds 5 and 6, which lack the ditopic geometry and calixarene spacer unit however, tripodal 6 forms 1:2 anion:host complexes with a range of anions.
Synthesis and characterisation of a porous Al scaffold sintered from NaAlH4
Publisher: Springer Science and Business Media LLC
Date: 10-10-2018
Thermochemical energy storage performance of zinc destabilized calcium hydride at high-temperatures
Publisher: Royal Society of Chemistry (RSC)
Date: 2020
DOI: 10.1039/D0CP04431H
Abstract: The thermodynamic destabilisation of CaH 2 with Zn reduces the decomposition temperature of CaH 2 (1100 °C at 1 bar of H 2 pressure) to 597 °C at 1 bar of H 2 pressure, creating a viable thermal energy storage material for third generation CSP plants.
Temporal and spatial imaging of hydrogen storage materials: Watching solvent and hydrogen desorption from aluminium hydride by transmission electron microscopy
Publisher: Royal Society of Chemistry (RSC)
Date: 2008
DOI: 10.1039/B807091A
Abstract: An in situ thermal desorption study of solvated aluminum hydride (alane) by transmission electron microscopy and selected area diffraction has permitted characterisation of the structural and morphological changes during desorption of solvent and hydrogen in real-time this powerful technique for studying hydrogen storage materials complements several others already employed.
What is old is new again
Publisher: Elsevier BV
Date: 10-2015
Novel synthesis of porous aluminium and its application in hydrogen storage
Publisher: Elsevier BV
Date: 04-2017
Physicochemical Characterization of a Na–H–F Thermal Battery Material
Publisher: American Chemical Society (ACS)
Date: 05-02-2020
Reversible Hydrogenation Studies of NaBH4 Milled with Ni-Containing Additives
Publisher: American Chemical Society (ACS)
Date: 13-03-2013
DOI: 10.1021/JP312105W
Future perspectives of thermal energy storage with metal hydrides
Publisher: Elsevier BV
Date: 03-2019
Ammonium chloride–metal hydride based reaction cycle for vehicular applications
Publisher: Royal Society of Chemistry (RSC)
Date: 2019
DOI: 10.1039/C9TA00192A
Abstract: A cost effective stationary fuel has been developed using mixtures of ammonium chloride and metal hydrides.
Magnesium based materials for hydrogen based energy storage: Past, present and future
Publisher: Elsevier BV
Date: 03-2019
The influence of LiH on the rehydrogenation behavior of halide free rare earth (RE) borohydrides (RE = Pr, Er)
Publisher: Royal Society of Chemistry (RSC)
Date: 2016
DOI: 10.1039/C6CP04523E
Abstract: The physical mixture of the desorbed Er(BH 4 ) 3 with 50 wt% of LiH was also investigated upon rehydrogenation. At 400 °C, under 100 bar H 2 , the crystalline reaction products, ErH 3 and LiBH 4 , appeared during cooling. The presence of LiH improves the crystallinity and rehydrogenation properties.
Dolomite: A low cost thermochemical energy storage material
Publisher: Royal Society of Chemistry (RSC)
Date: 2019
DOI: 10.1039/C8TA07254J
Abstract: Reversible storage of carbon dioxide in dolomite using a catalyst allows viable thermal energy storage technology.
An operational high temperature thermal energy storage system using magnesium iron hydride
Publisher: Elsevier BV
Date: 11-2021
Hydride-based thermal energy storage
Publisher: IOP Publishing
Date: 20-06-2022
Abstract: The potential and research surrounding metal hydride (MH) based thermal energy storage is discussed, focusing on next generation thermo-chemical energy storage (TCES) for concentrated solar power. The site availability model to represent the reaction mechanisms of both the forward and backward MH reaction is presented, where this model is extrapolated to a small pilot scale reactor, detailing how a TCES could function/operate in a real-world setting using a conventional shell & tube reactor approach. Further, the important parameter of effective thermal conductivity is explored using an innovative multi-scale model, to providing extensive and relevant experimental data useful for reactor and system design. Promising high temperature MH material configurations may be tuned by either destabilisation, such as using additions to Ca and Sr based hydrides, or by stabilisation, such as fluorine addition to NaH, MgH 2 , or NaMgH 3 . This versatile thermodynamic tuning is discussed, including the challenges in accurately measuring the material characteristics at elevated temperatures (500 –700 °C). Attention to scale up is explored, including generic design and prototype considerations, and an ex le of a novel pilot-scale pillow-plate reactor currently in development where materials used are discussed, overall tank design scope and system integration.
Novel synthesis of porous Mg scaffold as a reactive containment vessel for LiBH4
Publisher: Royal Society of Chemistry (RSC)
Date: 2017
DOI: 10.1039/C7RA05275H
Abstract: A novel porous Mg scaffold was synthesised and melt-infiltrated with LiBH 4 to simultaneously act as both a confining framework and a destabilising agent for H 2 release from LiBH 4 .
Hydrogen cycling in γ-Mg(BH4)2 with cobalt-based additives
Publisher: Royal Society of Chemistry (RSC)
Date: 2015
DOI: 10.1039/C5TA00511F
Abstract: Hydrogen desorption and absorption properties of magnesium borohydride (Mg(BH 4 ) 2 ) were studied for three cycles. Effect of cobalt additives and their local structure upon cycling were investigated in detail.
Metal hydrides for concentrating solar thermal power energy storage
Publisher: Springer Science and Business Media LLC
Date: 14-03-2016
Structural Changes Observed during the Reversible Hydrogenation of Mg(BH4)2 with Ni-Based Additives
Publisher: American Chemical Society (ACS)
Date: 26-09-2014
DOI: 10.1021/JP5066677
Lewis base complexes of AlH3: Prediction of preferred structure and stoichiometry
Publisher: Royal Society of Chemistry (RSC)
Date: 2013
DOI: 10.1039/C3DT00047H
Abstract: The structures adopted by a range of complexes AlH3·nL, (n = 1 or 2), have been explored in detail to identify the factors that determine the value of n, and whether a monomeric or dimeric arrangement is preferred for the 1 : 1 complexes. Single-crystal X-ray diffraction, vibrational and NMR spectroscopies, and thermal analysis data have been collected, DFT calculations have been performed for AlH3·nL species, and pK(a) values have been collated for a series of amine and phosphine ligands L. The pK(a) of the ligand L exerts an important influence on the type of complex formed: as the basicity of L increases, a monomeric structure is favoured over a dimeric arrangement. Dimeric amine complexes form if pK(a) 9.99. The steric requirements of L also influence the structural preference: bulky ligands with large cone angles (>163°) tend to favour formation of monomers, while smaller cone angles (<125°) encourage the formation of dimeric or 1 : 2 adducts. The steric bulk of the ligand appears to be more important for phosphine complexes, with smaller phosphines being unable to stabilise the complex at ambient temperatures even through dimerisation. Raman spectroscopy and DFT calculations have been particularly helpful in elucidating the stoichiometric preferences of complexes that have been contentious these include AlH3·NMe2Et, AlH3·NMe3 and AlH3·nEt2O.
Na2B11H13 and Na11(B11H14)3(B11H13)4 as potential solid-state electrolytes for Na-ion batteries
Publisher: Royal Society of Chemistry (RSC)
Date: 2022
DOI: 10.1039/D2DT01943D
Abstract: Solid-state sodium batteries have attracted great attention owing to their improved safety, high energy density, large abundance and low cost of sodium compared to the current Li-ion batteries. Sodium-boranes have been studied as potential solid-state electrolytes and the search for new materials is necessary for future battery applications. Here, a facile and cost-effective solution-based synthesis of Na
Efficient Synthesis of an Aluminum Amidoborane Ammoniate
Publisher: MDPI AG
Date: 26-08-2015
DOI: 10.3390/EN8099107
Investigation of boiling heat transfer for improved performance of metal hydride thermal energy storage
Publisher: Elsevier BV
Date: 08-2021
Fluorine Substitution in Magnesium Hydride as a Tool for Thermodynamic Control
Publisher: American Chemical Society (ACS)
Date: 04-2020
Thermodynamic destablization of SrH2 using Al for the next generation of high temperature thermal batteries
Publisher: Elsevier BV
Date: 02-2022
Hydroxylated closo-Dodecaborates M2B12(OH)12 (M = Li, Na, K, and Cs); Structural Analysis, Thermal Properties, and Solid-State Ionic Conductivity
Publisher: American Chemical Society (ACS)
Date: 30-04-2020
Hydrated lithiumnido-boranes for solid–liquid hybrid batteries
Publisher: Royal Society of Chemistry (RSC)
Date: 2022
DOI: 10.1039/D2SE00843B
Abstract: Hydrated and anhydrous LiB 11 H 14 salts are prepared through a facile approach. Liquid-like Li + conductivity (10 −2 S cm −1 ) is observed for a-LiB 11 H 14 ·(H 2 O) n at 60 °C. LiB 11 H 14 ·2H 2 O is classified as a new class of ionic liquid as it melts near 70 °C.
Rare Earth Borohydrides—Crystal Structures and Thermal Properties
Publisher: MDPI AG
Date: 12-12-2017
DOI: 10.3390/EN10122115
NMR spectroscopic and thermodynamic studies of the etherate and the α, α', and γ phases of AlH3
Publisher: Elsevier BV
Date: 04-2013
Electrochemical Synthesis of Highly Ordered Porous Al Scaffolds Melt-Infiltrated with LiBH4for Hydrogen Storage
Publisher: The Electrochemical Society
Date: 2018
DOI: 10.1149/2.0481802JES
Chloride substitution induced by mechano-chemical reactions between NaBH 4 and transition metal chlorides
Publisher: Elsevier BV
Date: 07-2012
Sodium-based hydrides for thermal energy applications
Publisher: Springer Science and Business Media LLC
Date: 16-03-2016
In situ high pressure NMR study of the direct synthesis of LiAlH4
Publisher: Royal Society of Chemistry (RSC)
Date: 2013
DOI: 10.1039/C3TA10239D
Thermochemical energy storage in barium carbonate enhanced by iron(iii) oxide
Publisher: Royal Society of Chemistry (RSC)
Date: 2023
DOI: 10.1039/D2CP05745J
Abstract: A thermochemical battery can store various energy sources and provide heat on demand to generate electricity.
A thermal energy storage prototype using sodium magnesium hydride
Publisher: Royal Society of Chemistry (RSC)
Date: 2019
DOI: 10.1039/C8SE00596F
Abstract: A high temperature thermal energy storage system has been developed for concentrating solar thermal applications.
Thermal properties of thermochemical heat storage materials
Publisher: Royal Society of Chemistry (RSC)
Date: 2020
DOI: 10.1039/C9CP05940G
Abstract: The thermal transport properties of potential thermal energy storage materials have been measured using identical conditions enabling direct comparison.
Exploring halide destabilised calcium hydride as a high-temperature thermal battery
Publisher: Elsevier BV
Date: 04-2020
Crystal structure and in situ decomposition of Eu(BH4)2 and Sm(BH4)2
Publisher: Royal Society of Chemistry (RSC)
Date: 2015
DOI: 10.1039/C4TA04080E
Abstract: Synthesis of halide free RE(BH 4 ) 2 (RE = Eu, Sm) complexes are detailed. Their crystal structures have been determined and thermal decomposition pathways studied by in situ SR-PXD and thermal analysis techniques.
Metallic and complex hydride-based electrochemical storage of energy
Publisher: IOP Publishing
Date: 27-04-2022
Abstract: The development of efficient storage systems is one of the keys to the success of the energy transition. There are many ways to store energy, but among them, electrochemical storage is particularly valuable because it can store electrons produced by renewable energies with a very good efficiency. However, the solutions currently available on the market remain unsuitable in terms of storage capacity, recharging kinetics, durability, and cost. Technological breakthroughs are therefore expected to meet the growing need for energy storage. Within the framework of the Hydrogen Technology Collaboration Program—H 2 TCP Task-40, IEA’s expert researchers have developed innovative materials based on hydrides (metallic or complex) offering new solutions in the field of solid electrolytes and anodes for alkaline and ionic batteries. This review presents the state of the art of research in this field, from the most fundamental aspects to the applications in battery prototypes.
Complex transition metal hydrides incorporating ionic hydrogen: thermal decomposition pathway of Na2Mg2FeH8and Na2Mg2RuH8
Publisher: Royal Society of Chemistry (RSC)
Date: 2015
DOI: 10.1039/C5CP00258C
Abstract: The optimised syntheses of Na 2 Mg 2 FeH 8 and Na 2 Mg 2 RuH 8 are reported and their thermal decomposition pathways established. The enthalpy and entropy of each decomposition step has been determined by PCI measurements.
Magnesium- and intermetallic alloys-based hydrides for energy storage: modelling, synthesis and properties
Publisher: IOP Publishing
Date: 08-06-2022
Abstract: Hydrides based on magnesium and intermetallic compounds provide a viable solution to the challenge of energy storage from renewable sources, thanks to their ability to absorb and desorb hydrogen in a reversible way with a proper tuning of pressure and temperature conditions. Therefore, they are expected to play an important role in the clean energy transition and in the deployment of hydrogen as an efficient energy vector. This review, by experts of Task 40 ‘Energy Storage and Conversion based on Hydrogen’ of the Hydrogen Technology Collaboration Programme of the International Energy Agency, reports on the latest activities of the working group ‘Magnesium- and Intermetallic alloys-based Hydrides for Energy Storage’. The following topics are covered by the review: multiscale modelling of hydrides and hydrogen sorption mechanisms synthesis and processing techniques catalysts for hydrogen sorption in Mg Mg-based nanostructures and new compounds hydrides based on intermetallic TiFe alloys, high entropy alloys, Laves phases, and Pd-containing alloys. Finally, an outlook is presented on current worldwide investments and future research directions for hydrogen-based energy storage.
Enhanced tunability of thermodynamic stability of complex hydrides by the incorporation of H– anions
Publisher: AIP Publishing
Date: 19-05-2014
DOI: 10.1063/1.4878775
Abstract: First-principles calculations were employed to investigate hypothetical complex hydrides (M,M′)4FeH8 (M = Na, Li M′=Mg, Zn, Y, Al). Besides complex anion [FeH6]4–, these materials contain two H– anions, which raise the total anionic charge state from tetravalent to hexavalent, and thereby significantly increasing the number of combinations of countercations. We have determined that similar to complex hydrides (M,M′)2FeH6 containing only [FeH6]4–, the thermodynamic stability is tuned by the average cation electronegativity. Thus, the chemical flexibility provided by incorporating H– enhances the tunability of thermodynamic stability, which will be beneficial in obtaining optimal stability for hydrogen storage materials.
Materials for hydrogen-based energy storage – past, recent progress and future outlook
Publisher: Elsevier BV
Date: 06-2020
Simultaneous preparation of sodium borohydride and ammonia gas by ball milling
Publisher: Elsevier BV
Date: 07-2022
Thermal optimisation of metal hydride reactors for thermal energy storage applications
Publisher: Royal Society of Chemistry (RSC)
Date: 2017
DOI: 10.1039/C7SE00316A
Abstract: A prototype metal hydride reactor using supercritical water as a heat transfer fluid for thermal energy storage applications.
Kinetic investigation and numerical modelling of CaCO3/Al2O3 reactor for high-temperature thermal energy storage application
Publisher: Elsevier BV
Date: 07-2022
High-temperature thermochemical energy storage using metal hydrides: Destabilisation of calcium hydride with silicon
Publisher: Elsevier BV
Date: 03-2021
Complex hydrides as thermal energy storage materials: characterisation and thermal decomposition of Na2Mg2NiH6
Publisher: Royal Society of Chemistry (RSC)
Date: 2018
DOI: 10.1039/C8TA00822A
Abstract: The thermodynamic properties of Na 2 Mg 2 NiH 6 have been investigated to determine feasibility as a thermal energy storage material.
Complex transition metal hydrides: linear correlation of countercation electronegativity versus T–D bond lengths
Publisher: Royal Society of Chemistry (RSC)
Date: 2015
DOI: 10.1039/C5CC03654B
Abstract: For homoleptic 18-electron complex hydrides, an inverse linear correlation has been established between the T–deuterium bond length and the average electronegativity of the metal countercations.
Recent advances in the 18-electron complex transition metal hydrides of Ni, Fe, Co and Ru
Publisher: Elsevier BV
Date: 07-2017
A new strontium based reactive carbonate composite for thermochemical energy storage
Publisher: Royal Society of Chemistry (RSC)
Date: 2021
DOI: 10.1039/D1TA04363C
Abstract: A new reactive carbonate composite based on SrCO 3 is presented as a material with high energy density for thermochemical energy storage, being an excellent material to meet the requirement for stable power generation from renewable sources.
Fluoride substitution in sodium hydride for thermal energy storage applications
Publisher: Royal Society of Chemistry (RSC)
Date: 2016
DOI: 10.1039/C6TA03623F
Abstract: The solid-state solutions of NaH x F 1−x ( x = 1, 0.95, 0.85, 0.5) have been investigated to determine their potential for thermal energy applications.
An experimental high temperature thermal battery coupled to a low temperature metal hydride for solar thermal energy storage
Publisher: Royal Society of Chemistry (RSC)
Date: 2020
DOI: 10.1039/C9SE00538B
Abstract: Cycling of a high temperature thermal battery using a pair of metal hydrides to store thermal energy and the associated evolved gaseous hydrogen.
Complex transition metal hydrides incorporating ionic hydrogen: Synthesis and characterization of Na2Mg2FeH8 and Na2Mg2RuH8
Publisher: Elsevier BV
Date: 10-2015
Hydrogen storage properties of eutectic metal borohydrides melt-infiltrated into porous Al scaffolds
Publisher: Elsevier BV
Date: 02-2019
Modular assembly of a preorganised, ditopic receptor for dicarboxylates
Publisher: Royal Society of Chemistry (RSC)
Date: 2006
DOI: 10.1039/B512779C
Abstract: Two types of calix[4]arene derived hosts for anions with, respectively, 1,3-alternate and cone conformations have been prepared the 1,3-alternate system binds dicarboxylate anions in a ditopic manner while the cone compounds are deprotonated by carboxylates.
Thermodynamic and kinetic properties of calcium hydride
Publisher: Elsevier BV
Date: 09-2023
Performance analysis of a high-temperature magnesium hydride reactor tank with a helical coil heat exchanger for thermal storage
Publisher: Elsevier BV
Date: 2021
Hydrated alkali-B11H14 salts as potential solid-state electrolytes
Publisher: Royal Society of Chemistry (RSC)
Date: 2021
DOI: 10.1039/D1TA01551F
Abstract: Synthesis and characterization of alkali boron–hydrogen compounds as solid-state electrolytes for battery applications. Hydrated LiB 11 H 14 and NaB 11 H 14 exhibit high ionic conductivity and stability against Li and Na metal anodes, respectively.
Regeneration of LiAlH4 at sub-ambient temperatures studied by multinuclear NMR spectroscopy
Publisher: Elsevier BV
Date: 11-2017
Regeneration of sodium alanate studied by powder in situ neutron and synchrotron X-ray diffraction
Publisher: Royal Society of Chemistry (RSC)
Date: 2014
DOI: 10.1039/C4TA02886D
Abstract: The regeneration pathway of sodium alanate has been studied by in situ synchrotron powder X-ray diffraction and powder neutron diffraction.
A structural study of bis-(trimethylamine)alane, AlH3·2NMe3, by variable temperature X-ray crystallography and DFT calculations
Publisher: Elsevier BV
Date: 04-2009
Lewis base complexes of AlH3: structural determination of monomeric and polymeric adducts by X-ray crystallography and DFT calculations
Publisher: Royal Society of Chemistry (RSC)
Date: 2013
DOI: 10.1039/C3DT00046J
Abstract: The AlH3 adducts of TMEDA (Me2NCH2CH2NMe2), DIOX (O(CH2CH2)2O), TEA (Et3N), BDMA (PhNMe2), and TMPDA (Me2NCH2CH2CH2NMe2) have each been characterised by single-crystal X-ray diffraction at low temperature, by (1)H, (14)N and (27)Al NMR and FT-Raman and FT-IR spectroscopy, and by DFT calculations and elemental analysis. Hence, AlH3·TMEDA and AlH3·DIOX are both shown to adopt a polymeric structure, with the bidentate ligand bridging two Al centres, each of which adopts a trigonal bipyramidal (TBP) arrangement with equatorial hydride moieties. The 1 : 2 adduct AlH3·2BDMA is monomeric but the geometry at the Al centre resembles closely that of the polymeric TMEDA and DIOX complexes. AlH3·TEA alone adopts a monomeric structure in which the Al centre is tetrahedrally coordinated by three hydride and one amine ligand. The Al-L bond distance of 2.0240(17) Å for AlH3·TEA is the shortest of all the complexes in this study, and AlH3·TEA also possesses the shortest Al-H bonds. AlH3·DIOX has the shortest Al-L bond distance of the polymeric species (2.107(14) Å) on account of the higher electronegativity of the oxygen donor. The structure of AlH3·TMEDA was determined at low temperature (monoclinic space group P2(1)/c), and salient features are compared to the previous room temperature study, for which a highly disordered orthorhombic space group (P2(1)2(1)2(1)) was reported. The polymeric structures appear to be stabilised by a number of intermolecular interactions and unconventional hydrogen bonds these are most pronounced for AlH3·DIOX, whose chains are connected by highly directional C-H···H-Al bonding with an H···H distance of 2.32(6) Å.
Thermodynamics and performance of the Mg–H–F system for thermochemical energy storage applications
Publisher: Royal Society of Chemistry (RSC)
Date: 2018
DOI: 10.1039/C7CP07433F
Abstract: Fluorine substitution for hydrogen in MgH 2 increases overall thermodynamic stability producing viable materials for thermal energy storage applications.
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Discovery Projects - Grant ID: DP200102301
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Amount: $390,000.00
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