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Volumn 307-310, Issue , 2002, Pages 939-945

Molecular dynamics study of the diffusion of sodium in amorphous silica

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; MOLECULAR DYNAMICS; PROBABILITY; SILICA; TRAJECTORIES;

EID: 4444313455     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(02)01548-X     Document Type: Conference Paper
Times cited : (13)

References (25)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.