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Volumn 509, Issue SUPPL. 2, 2011, Pages
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Simulation study of structural variation of metallic nanoparticles caused by hydrogenation
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Author keywords
Hydrogen storage; Lattice deformation; Molecular dynamics; Nanoparticle; P C isotherms
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Indexed keywords
AMORPHOUS PHASIS;
HYDROGEN ABSORPTION;
HYDROGEN DISTRIBUTION;
LATTICE DEFORMATION;
METALLIC LATTICES;
METALLIC NANOPARTICLES;
MOLECULAR DYNAMICS SIMULATIONS;
PC ISOTHERM;
POTENTIAL FUNCTION;
POTENTIAL PARAMETERS;
SIMULATION STUDIES;
STRUCTURAL VARIATIONS;
SURFACE LAYERS;
DYNAMICS;
GRAIN BOUNDARIES;
HYDROGEN;
HYDROGEN STORAGE;
HYDROGENATION;
ISOTHERMS;
MOLECULAR DYNAMICS;
NANOPARTICLES;
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EID: 80052805676
PISSN: 09258388
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jallcom.2010.12.022 Document Type: Conference Paper |
Times cited : (2)
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References (16)
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