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Volumn 96, Issue 2, 2003, Pages 19-29

Evolution of the atomic structure of metal clusters upon heating and cooling. Computer simulation of fcc metals

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COOLING; CRYSTAL ATOMIC STRUCTURE; CRYSTAL STRUCTURE; HEATING; MOLECULAR DYNAMICS; THERMAL EFFECTS;

EID: 0142085790     PISSN: 00153230     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (10)

References (25)
  • Reference 정보가 존재하지 않습니다.

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.