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Volumn 312-314, Issue , 2002, Pages 341-348

Computer simulation of liquid semiconductors

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; EUTECTICS; GERMANIUM ALLOYS; GIBBS FREE ENERGY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PRESSURE EFFECTS; SEMICONDUCTING SELENIUM;

EID: 0036787852     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(02)01715-5     Document Type: Article
Times cited : (7)

References (23)
  • 22
    • 0000914934 scopus 로고    scopus 로고
    • The ABINIT code is a common project of the Universite Catholique de Louvain, Corning Incorporated, and other contributors
    • Gonze X. Phys. Rev. B. 54:1996;4383. The ABINIT code is a common project of the Universite Catholique de Louvain, Corning Incorporated, and other contributors Available from 〈http://www.pcpm.ucl.ac.be/abinit〉.
    • (1996) Phys. Rev. B , vol.54 , pp. 4383
    • Gonze, X.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.