SCOPUS 정보 검색 플랫폼

Computational Materials Science

Volumn 22, Issue 3-4, 2001, Pages 193-199

First-principles investigation of the effect of alloying elements Ti, V on grain boundary cohesion of FCC Fe

(3) Shang, Jia Xiang a Wang, Chong Yu a,b,c Zhao, Dong Liang a

a CENTRAL IRON AND STEEL RESEARCH INSTITUTE (China)

b TSINGHUA UNIVERSITY (China)

c INTERNATIONAL CENTRE FOR MATERIALS PHYSICS (China)

Author keywords

Alloying elements; Bonds; Electronic structure; FCC Fe; First principles calculations; Grain boundary cohesion

Indexed keywords

ALLOYING ELEMENTS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL SYMMETRY; DOPING (ADDITIVES); ELECTRONIC STRUCTURE; GRAIN BOUNDARIES; PROBABILITY DENSITY FUNCTION; SURFACE REACTIONS; TITANIUM; VANADIUM;

COHESION;

IRON;

EID: 0034765305 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/S0927-0256(01)00189-6 Document Type: Article

Times cited : (12)

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