Related references
Note: Only part of the references are listed.Materials-based hydrogen storage: Attributes for near-term, early market PEM fuel cells
Scott McWhorter et al.
CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE (2011)
Vacancy Diffusion in NaAlH4 and Na3AlH6
Kyle Jay Michel et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Native Defect Concentrations in NaAlH4 and Na3AlH6
Kyle Jay Michel et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Site Substitution of Ti in NaAlH4 and Na3AlH6
Kyle Jay Michel et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Catalytic effect of near-surface alloying on hydrogen interaction on the aluminum surface
Yan Wang et al.
PHYSICAL REVIEW B (2011)
Crystal Structures and Thermodynamic Investigations of LiK(BH4)2, KBH4, and NaBH4 from First-Principles Calculations
Ki Chu Kim et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2010)
Reversible Vacancy Formation and Recovery during Dehydrogenation-Hydrogenation Cycling of Ti-Doped NaAlH4
Kouji Sakaki et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2010)
Discovery of A New Al Species in Hydrogen Reactions of NaAlH4
Timothy M. Ivancic et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2010)
First-Principles Study of the Li-Mg-N-H System: Compound Structures and Hydrogen-Storage Properties
Kyle J. Michel et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2009)
First-Principles Prediction of Thermodynamically Reversible Hydrogen Storage Reactions in the Li-Mg-Ca-B-H System
V. Ozolins et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
First-principles study of the formation and migration of native defects in NaAlH4
Gareth B. Wilson-Short et al.
PHYSICAL REVIEW B (2009)
Hydrogen storage properties in (LiNH2)2-LiBH4-(MgH2)X mixtures (X=0.0-1.0)
Andrea Sudik et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Sodium alanate nanoparticles -: Linking size to hydrogen storage properties
Cornelis P. Balde et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)
Hydrogen-deuterium exchange experiments to probe the decomposition reaction of sodium alanate
A. Borgschulte et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
First-principles prediction of a ground state crystal structure of magnesium borohydride
V. Ozolins et al.
PHYSICAL REVIEW LETTERS (2008)
Vacancy-mediated dehydrogenation of sodium alanate
Hakan Gunaydin et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2008)
High-capacity hydrogen storage in lithium and sodium amidoboranes
Zhitao Xiong et al.
NATURE MATERIALS (2008)
Role of charged defects and impurities in kinetics of hydrogen storage materials: A first-principles study
Amra Peles et al.
PHYSICAL REVIEW B (2007)
First-principles determination of multicomponent hydride phase diagrams: application to the Li-Mg-N-H system
Alireza R. Akbarzadeh et al.
ADVANCED MATERIALS (2007)
Thermodynamic guidelines for the prediction of hydrogen storage reactions and their application to destabilized hydride mixtures
Donald J. Siegel et al.
PHYSICAL REVIEW B (2007)
Rate limiting steps of the phase transformations in Ti-doped NaAlH4 investigated by isotope exchange
W. Lohstroh et al.
PHYSICAL REVIEW B (2007)
Dehydrogenation from 3d-transition-metal-doped NaAlH4:: Prediction of catalysts
A. Blomqvist et al.
APPLIED PHYSICS LETTERS (2007)
The US Department of Energy's National Hydrogen Storage Project: Progress towards meeting hydrogen-powered vehicle requirements
Sunita Satyapal et al.
CATALYSIS TODAY (2007)
Hydrogen storage in calcium alanate: First-principles thermodynamics and crystal structures
Christopher Wolverton et al.
PHYSICAL REVIEW B (2007)
Predicting reaction equilibria for destabilized metal hydride decomposition reactions for reversible hydrogen storage
Sudhakar V. Alapati et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2007)
Using first principles calculations to identify new destabilized metal hydride reactions for reversible hydrogen storage
Sudhakar V. Alapati et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2007)
Reaction energetics and crystal structure of Li4BN3H10 from first principles
Donald J. Siegel et al.
PHYSICAL REVIEW B (2007)
Identification of destabilized metal hydrides for hydrogen storage using first principles calculations
SV Alapati et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Kinetic studies of the decomposition of NaAlH4 doped with a Ti-based catalyst
O Kircher et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2005)
Role of titanium in hydrogen desorption in crystalline sodium alanate -: art. no. 251913
CM Araújo et al.
APPLIED PHYSICS LETTERS (2005)
First-principles study of Ti-catalyzed hydrogen chemisorption on an Al surface:: A critical first step for reversible hydrogen storage in NaAlH4
S Chaudhuri et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2005)
First-principles study of Ti-doped sodium alanate surfaces -: art. no. 103109
J Iñiguez et al.
APPLIED PHYSICS LETTERS (2005)
Density functional calculations of Ti-enhanced NaAlH4 -: art. no. 054103
OM Lovvik et al.
PHYSICAL REVIEW B (2005)
Hydrogen in aluminum: First-principles calculations of structure and thermodynamics
C Wolverton et al.
PHYSICAL REVIEW B (2004)
A kinetics model of hydrogen absorption and desorption in Ti-doped NaAlH4
WF Luo et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2004)
Hydrogen exchange kinetics in NaAlH4 catalyzed in different decomposition states
O Kircher et al.
JOURNAL OF APPLIED PHYSICS (2004)
Phase changes and hydrogen release during decomposition of sodium alanates
MP Balogh et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2003)
Effect of Ti-catalyst content on the reversible hydrogen storage properties of the sodium alanates
G Sandrock et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2002)
Catalyzed alanates for hydrogen storage
KJ Gross et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2002)
Development of catalytically enhanced sodium aluminum hydride as a hydrogen-storage material
CM Jensen et al.
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING (2001)
In-situ X-ray diffraction study of the decomposition of NaAlH4
KJ Gross et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2000)