SCOPUS 정보 검색 플랫폼

Volumn 49, Issue 12, 2001, Pages 2341-2353

A three-dimensional phase-field model for computer simulation of lamellar structure formation in γTiAl intermetallic alloys

(4) Wen, Y H a,b Chen, L Q b Hazzledine, P M c Wang, Y a

a Ohio State University (United States)

b PENNSYLVANIA STATE UNIVERSITY (United States)

c AIR FORCE RESEARCH LABORATORY (United States)

Author keywords

Alloys; Computer Simulation; Intermetallic; Lamellar structure; Phase transformations

Indexed keywords

ANISOTROPY; BINARY ALLOYS; COMPUTER SIMULATION; CRYSTAL LATTICES; FREE ENERGY; INTERFACIAL ENERGY; INTERMETALLICS; MATHEMATICAL MODELS; MORPHOLOGY; NUCLEATION; PHASE TRANSITIONS; STRAIN;

LAMELLAR STRUCTURES; TITANIUM ALUMINIDE;

TITANIUM ALLOYS;

EID: 0035902677 PISSN: 13596454 EISSN: None Source Type: Journal
DOI: 10.1016/S1359-6454(01)00014-3 Document Type: Article

Times cited : (50)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.