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Volumn 551, Issue 1-2, 2004, Pages 39-58

MEAM molecular dynamics study of a gold thin film on a silicon substrate

Author keywords

Computer simulations; Gold; Metal semiconductor interfaces; Molecular dynamics; Semi empirical models and model calculations; Silicides; Silicon; Surface diffusion

Indexed keywords

ANNEALING; AUGER ELECTRON SPECTROSCOPY; BINDING ENERGY; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DENSITY (SPECIFIC GRAVITY); DIFFUSION; INTERFACES (MATERIALS); LOW ENERGY ELECTRON DIFFRACTION; MOLECULAR DYNAMICS; SEMICONDUCTING SILICON COMPOUNDS; THERMAL EFFECTS; THIN FILMS; TRANSMISSION ELECTRON MICROSCOPY; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 0842308300     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2003.12.043     Document Type: Article
Times cited : (49)

References (41)
  • 33
    • 0034625277 scopus 로고    scopus 로고
    • DFT++, developed in 1993, provides a new approach to electronic structure calculations based on a novel basis set-independent formulation of density functional theory. Interested readers are referred to Arias, et al. Comp. Phys. Comm. 128:2000;1.
    • (2000) Comp. Phys. Comm. , vol.128 , pp. 1
    • Arias1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.