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Volumn 41, Issue 7 A, 2002, Pages 4503-4508

Interfacial reaction of W/Cu examined by an n-body potential through molecular dynamics simulations

Author keywords

Cu W; Diffusion barrier; EAM; Interfacial reaction; Molecular dynamics simulation

Indexed keywords

ATOMS; COMPUTER SIMULATION; COPPER; DIFFUSION; METALLIZING; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; TUNGSTEN;

EID: 0036655518     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.41.4503     Document Type: Article
Times cited : (13)

References (26)
  • 24
    • 0010363617 scopus 로고    scopus 로고
    • Ph. D. Thesis, Department of Applied Physics California Institute of Technology
    • Meng, W.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.