Molecular dynamics simulation on hydrogen storage in metallic nanoparticles

International Journal of Nanoscience

Volumn 8, Issue 1-2, 2009, Pages 39-42

  Ogawa, Hiroshi ^a   Tezuka, Akinori ^a   Wang, Hao ^a   Ikeshoji, Tamio ^a   Katagiri, Masahiko ^b  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

Grain boundary; Hydrogen storage; Molecular dynamics; Nanoparticle; Surface

Indexed keywords

ATOMS; GRAIN BOUNDARIES; HYDROGEN BONDS; METALS; MOLECULAR DYNAMICS; NANOPARTICLES; SURFACES;

CLASSICAL MOLECULAR DYNAMICS; ENERGY PARAMETERS; HYDROGEN LOADINGS; HYDROGEN STORAGE PROPERTIES; METALLIC NANOPARTICLES; MOLECULAR DYNAMICS SIMULATIONS; STRUCTURAL FEATURE; STRUCTURAL MODIFICATIONS;

HYDROGEN STORAGE;

EID: 67650079990     PISSN: 0219581X     EISSN: None     Source Type: Journal    
DOI: 10.1142/s0219581x09005645     Document Type: Conference Paper

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