SCOPUS 정보 검색 플랫폼

Journal of Molecular Structure: THEOCHEM

Volumn 539, Issue 1-3, 2001, Pages 191-197

Diffusion properties of tungsten from atomistic simulations with ab initio potentials

(6) Mundim, K C a Malbouisson, L A C a Dorfman, S b Fuks, D c Van Humbeeck, J c Liubich, V d

a FEDERAL UNIVERSITY OF BAHIA (Brazil)

b TECHNION ISRAEL INSTITUTE OF TECHNOLOGY (Israel)

c UNIVERSITY OF LEUVEN (Belgium)

d BEN GURION UNIVERSITY OF THE NEGEV (Israel)

Author keywords

Diffusion; Interatomic potentials; Non empirical calculations; Tungsten; Vacancy

Indexed keywords

TUNGSTEN;

CALCULATION; CONFERENCE PAPER; DIFFUSION; ENERGY; MOLECULAR DYNAMICS; SIMULATION; STOCHASTIC MODEL;

EID: 0035917979 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00788-0 Document Type: Conference Paper

Times cited : (17)

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