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Volumn 330-332, Issue , 2002, Pages 64-69

Interatomic potentials and atomistic calculations of some metal hydride systems

Author keywords

Ab initio interatomic potential calculations; Inverted pair potentials; Metal hydrides

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; COMPUTER SIMULATION; CRYSTAL LATTICES; ELASTIC MODULI; MOLECULAR DYNAMICS; THERMAL EXPANSION;

EID: 0037122561     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(01)01451-7     Document Type: Conference Paper
Times cited : (24)

References (50)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.