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Influence of the Si/Al ratio and Al distribution on the H-ZSM-5 lattice and Brønsted acid site characteristics

Microporous and mesoporous materials, 2016-03, Vol.222, p.256-270

2016

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Modeling alkali alanates for hydrogen storage by density-functional band-structure calculations

Journal of materials research, 2005-12, Vol.20 (12), p.3199-3213

2005

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Reversed surface segregation in palladium-silver alloys due to hydrogen adsorption

Surface science, 2008-09, Vol.602 (17), p.2840-2844

2008

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Hydrogen permeability of sulfur tolerant Pd–Cu alloy membranes

Journal of membrane science, 2014-02, Vol.452, p.203-211

2014

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Mechanistic Investigations of Heterogeneously Catalyzed Steam Gasification of Coke Precursors

Energy & fuels, 2014-10, Vol.28 (10), p.6188-6199

2014

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Thermodynamic modeling of the Na–Al–Ti–H system and Ti dissolution in sodium alanates

Calphad, 2008-12, Vol.32 (4), p.624-636

2008

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Electronic origins for sulfur interactions with palladium alloys for hydrogen-selective membranes

Journal of membrane science, 2011-06, Vol.375 (1), p.96-103

2011

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Decomposition of lithium magnesium aluminum hydride

International journal of hydrogen energy, 2011-07, Vol.36 (13), p.7602-7611

2011

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Hydrogen storage properties of Na–Li–Mg–Al–H complex hydrides

Journal of alloys and compounds, 2007-10, Vol.446, p.228-231

2007

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Thermodynamic modelling of the Cu–Pd–H system

Calphad, 2007-09, Vol.31 (3), p.315-329

2007

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Integrated Experimental−Theoretical Investigation of the Na−Li−Al−H System

Inorganic chemistry, 2007-02, Vol.46 (4), p.1401-1409

2007

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Thermodynamic Evaluation of the Al-H System

Journal of phase equilibria and diffusion, 2004-12, Vol.25 (6), p.520-527

2004

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The Na–H system: from first-principles calculations to thermodynamic modeling

International journal of materials research, 2006-06, Vol.97 (6), p.845-853

2006

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Thermodynamic modeling of the sodium alanates and the Na–Al–H system

International journal of materials research, 2022-01, Vol.97 (11), p.1484-1494

2022

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The Na–H system: from first-principles calculations to thermodynamic modeling

International journal of materials research, 2022-01, Vol.97 (6), p.845-853

2022

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Thermodynamic modeling of the sodium alanates and the Na–Al–H system

International journal of materials research, 2006-11, Vol.97 (11), p.1484-1494

2006

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Thermodynamic evaluation of the Al-H system

Journal of phase equilibria and diffusion, 2004-11, Vol.25 (6), p.520-527

2004

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Experimental studies of α-AlD3 and α′-AlD3versus first-principles modelling of the alane isomorphs

Journal of materials chemistry, 2008-05, Vol.18 (20), p.2361-2370

2008

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Boundary Additive Effect on Abrasive Wear During Single Asperity Plowing of a 3004 Aluminum Alloy

Journal of tribology, 1999-04, Vol.121 (2), p.384-393

1999

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First Principles Investigation of PEMFC Catalyst Alloy Surface Hydration and Oxidation

ECS transactions, 2007, Vol.11 (1), p.739-748

2007

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Experimental studies of α-AlD3 and α'-AlD3 versus first-principles modelling of the alane isomorphs: Materials chemistry for hydrogen storage and generation

Journal of materials chemistry, 2008, Vol.18 (20), p.2361-2370

2008

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Hydrogen storage properties of Na-Li-Mg-Al-H complex hydrides

Journal of alloys and compounds, 2007, Vol.446-47, p.228-231

2007

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Erratum: Crystal structure and thermodynamic stability of the lithium alanates Li Al H 4 and Li 3 Al H 6 [Phys. Rev. B 69 , 134117 (2004)]

Physical review. B, Condensed matter and materials physics, 2005-02, Vol.71 (5), Article 059902

2005

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Erratum: Crystal structure and thermodynamic stability of the lithium alanates LiAlH{sub 4} and Li{sub 3}AlH{sub 6} [Phys. Rev. B 69, 134117 (2004)]

Physical review. B, Condensed matter and materials physics, 2005-02, Vol.71 (5)

2005

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Crystal structure and thermodynamic stability of the lithium alanates LiAlH 4 and Li 3 AlH 6

Physical review. B, Condensed matter and materials physics, 2004-04, Vol.69 (13), Article 134117

2004

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Influence of the Si/Al ratio and Al distribution on the H-ZSM-5 lattice and Brønsted acid site characteristics

Modeling alkali alanates for hydrogen storage by density-functional band-structure calculations

Reversed surface segregation in palladium-silver alloys due to hydrogen adsorption

Hydrogen permeability of sulfur tolerant Pd–Cu alloy membranes

Mechanistic Investigations of Heterogeneously Catalyzed Steam Gasification of Coke Precursors

Thermodynamic modeling of the Na–Al–Ti–H system and Ti dissolution in sodium alanates

Electronic origins for sulfur interactions with palladium alloys for hydrogen-selective membranes

Decomposition of lithium magnesium aluminum hydride

Hydrogen storage properties of Na–Li–Mg–Al–H complex hydrides

Thermodynamic modelling of the Cu–Pd–H system

Integrated Experimental−Theoretical Investigation of the Na−Li−Al−H System

Thermodynamic Evaluation of the Al-H System

The Na–H system: from first-principles calculations to thermodynamic modeling

Thermodynamic modeling of the sodium alanates and the Na–Al–H system

The Na–H system: from first-principles calculations to thermodynamic modeling

Thermodynamic modeling of the sodium alanates and the Na–Al–H system

Thermodynamic evaluation of the Al-H system

Experimental studies of α-AlD3 and α′-AlD3versus first-principles modelling of the alane isomorphs

Boundary Additive Effect on Abrasive Wear During Single Asperity Plowing of a 3004 Aluminum Alloy

First Principles Investigation of PEMFC Catalyst Alloy Surface Hydration and Oxidation

Experimental studies of α-AlD3 and α'-AlD3 versus first-principles modelling of the alane isomorphs: Materials chemistry for hydrogen storage and generation

Hydrogen storage properties of Na-Li-Mg-Al-H complex hydrides

Erratum: Crystal structure and thermodynamic stability of the lithium alanates Li Al H 4 and Li 3 Al H 6 [Phys. Rev. B 69 , 134117 (2004)]

Erratum: Crystal structure and thermodynamic stability of the lithium alanates LiAlH{sub 4} and Li{sub 3}AlH{sub 6} [Phys. Rev. B 69, 134117 (2004)]

Crystal structure and thermodynamic stability of the lithium alanates LiAlH 4 and Li 3 AlH 6

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