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Volumn 49, Issue 9, 2008, Pages 1983-1986
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Parameter physics on hydrogen storage by classical molecular dynamics method
a
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Author keywords
Diffusion; Hydrogen storage; Interatomic potential; Molecular dynamics; Nanoparticle; Surface
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Indexed keywords
ABSORPTION;
ATOMIC PHYSICS;
ATOMS;
BOND LENGTH;
DYNAMICS;
GAS ABSORPTION;
HYDROGEN;
HYDROGEN BONDS;
MOLECULAR DYNAMICS;
NANOPARTICLES;
NANOSTRUCTURED MATERIALS;
NANOSTRUCTURES;
NONMETALS;
QUANTUM CHEMISTRY;
SURFACE DIFFUSION;
CLASSICAL MOLECULAR DYNAMICS;
DIFFUSIVE MOTIONS;
ENERGY PARAMETERS;
GAS PHASES;
H BONDS;
HYDROGEN ABSORPTIONS;
HYDROGEN ATOMS;
HYDROGEN DIFFUSIVITIES;
INTERATOMIC POTENTIAL;
LATTICE DEFORMATIONS;
METALLIC NANOPARTICLES;
MOLECULAR DYNAMICS METHODS;
PARTICLE SURFACES;
HYDROGEN STORAGE;
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EID: 54549092187
PISSN: 13459678
EISSN: None
Source Type: Journal
DOI: 10.2320/matertrans.MAW200813 Document Type: Article |
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Times cited : (7)
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References (14)
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