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Volumn 383, Issue 1, 1997, Pages

Atomic processes in vacancy island motion on Ag(111)

Author keywords

Atomistic dynamics; Computer simulations; Diffusion and migration; Molecular dynamics; Silver; Single crystal surfaces; Surface diffusion

Indexed keywords

ATOMIC PHYSICS; ATOMS; COMPUTER SIMULATION; DIFFUSION; MOLECULAR DYNAMICS; SILVER; SINGLE CRYSTALS;

EID: 0031189772     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00140-4     Document Type: Article
Times cited : (27)

References (21)
  • 10
    • 4243511229 scopus 로고    scopus 로고
    • B.D. Yu, M. Scheffler, Phys. Rev. Lett. 77 (1996) 1095; for a comparison between diffusion barriers calculated with EAM potentials and the ab initio calculations, see: U. Kürpick, T.S. Rahman, in NATO ASI Series, Surface Diffusion: Atomistic and Collective Processes, to be published.
    • (1996) Phys. Rev. Lett. , vol.77 , pp. 1095
    • Yu, B.D.1    Scheffler, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.