Related references
Note: Only part of the references are listed.Ab initio molecular dynamics study of the hydrogen-deuterium exchange in bulk lithiumborohydride (LiBH4)
M. Ramzan et al.
APPLIED PHYSICS LETTERS (2009)
Hydrogen diffusion in bulk and nanoclusters of MgH2 and the role of catalysts on the basis of ab initio molecular dynamics
M. Ramzan et al.
APPLIED PHYSICS LETTERS (2009)
Ab initio molecular dynamics study of the hydrogen diffusion in sodium and lithium hydrides
M. Ramzan et al.
JOURNAL OF APPLIED PHYSICS (2009)
Ab Initio Study of Molecular Hydrogen Adsorption in Covalent Organic Framework-1
Pornjuk Srepusharawoot et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2009)
Structural and energetic analysis of the hydrogen storage materials LiNH2BH3 and NaNH2BH3 from ab initio calculations
M. Ramzan et al.
PHYSICAL REVIEW B (2009)
Novel Pressure-Induced Interactions in Silane-Hydrogen
Timothy A. Strobel et al.
PHYSICAL REVIEW LETTERS (2009)
High pressure chemistry in the H-2-SiH4 system
Shibing Wang et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2009)
Crystal structure of the pressure-induced metallic phase of SiH4 from ab initio theory
D. Y. Kim 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)
Li-decorated metal-organic framework 5:: A route to achieving a suitable hydrogen storage medium
A. Blomqvist et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2007)
Implementation and performance of the frequency-dependent GW method within the PAW framework
M. Shishkin et al.
PHYSICAL REVIEW B (2006)
Hydrogen dominant metallic alloys: High temperature superconductors?
NW Ashcroft
PHYSICAL REVIEW LETTERS (2004)
Pressure-induced simultaneous metal-insulator and structural-phase transitions in LiH:: A quasiparticle study
S Lebègue et al.
EUROPHYSICS LETTERS (2003)
Implementation of an all-electron GW approximation based on the projector augmented wave method without plasmon pole approximation:: Application to Si, SiC, AlAs, InAs, NaH, and KH -: art. no. 155208
S Lebègue et al.
PHYSICAL REVIEW B (2003)
Electronic excitations: density-functional versus many-body Green's-function approaches
G Onida et al.
REVIEWS OF MODERN PHYSICS (2002)
Hydrogen-storage materials for mobile applications
L Schlapbach et al.
NATURE (2001)
Alternative energy technologies
MS Dresselhaus et al.
NATURE (2001)
All-electron projector-augmented-wave GW approximation:: Application to the electronic properties of semiconductors
B Arnaud et al.
PHYSICAL REVIEW B (2000)
Structure and bandgap closure in dense hydrogen
KA Johnson et al.
NATURE (2000)