SCOPUS 정보 검색 플랫폼

Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 1, 2002, Pages 123011-123014

Self-diffusion in sodium via ab initio molecular dynamics

(1) Smargiassi, Enrico a

a UNIVERSITY OF TRIESTE (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

SODIUM;

ARTICLE; ATOMIC PARTICLE; CORRELATION ANALYSIS; CRYSTAL STRUCTURE; DIFFUSION; ENERGY; ENTROPY; FOURIER ANALYSIS; MOLECULAR DYNAMICS; SIMULATION; TEMPERATURE DEPENDENCE; THERMAL ANALYSIS;

EID: 0036145456 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (4)

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10
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13
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.