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Volumn 5127, Issue , 2002, Pages 116-123

Atomic scale calculation of surface binding energies of pure metals and their alloys

Author keywords

Metal; Metallic alloy; Molecular dynamics; Sputtering; Surface binding energy

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; FINITE ELEMENT METHOD; IMPURITIES; INTERFACIAL ENERGY; ION BOMBARDMENT; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NICKEL ALLOYS; SPUTTERING;

EID: 1642555926     PISSN: 0277786X     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1117/12.517948     Document Type: Conference Paper
Times cited : (2)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.