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Volumn 330-332, Issue , 2002, Pages 64-69
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Interatomic potentials and atomistic calculations of some metal hydride systems
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Author keywords
Ab initio interatomic potential calculations; Inverted pair potentials; Metal hydrides
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Indexed keywords
APPROXIMATION THEORY;
BAND STRUCTURE;
COMPUTER SIMULATION;
CRYSTAL LATTICES;
ELASTIC MODULI;
MOLECULAR DYNAMICS;
THERMAL EXPANSION;
INTERATOMIC POTENTIALS;
HYDRIDES;
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EID: 0037122561
PISSN: 09258388
EISSN: None
Source Type: Journal
DOI: 10.1016/S0925-8388(01)01451-7 Document Type: Conference Paper |
Times cited : (24)
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References (50)
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