SCOPUS 정보 검색 플랫폼

Volumn 86, Issue 24, 2001, Pages 5530-5533

Method for computing the anisotropy of the solid-liquid interfacial free energy

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; ATOMS; COMPUTER SIMULATION; CRYSTAL ORIENTATION; FREE ENERGY; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; SURFACE ROUGHNESS;

DENDRITIC EVOLUTION; EMBEDDED ATOM METHOD; INTERATOMIC POTENTIALS; INTERFACIAL FREE ENERGY; INTERFACIAL STIFFNESS;

INTERFACES (MATERIALS);

EID: 0035844532 PISSN: 00319007 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevLett.86.5530 Document Type: Article

Times cited : (471)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.