메뉴 건너뛰기




Volumn 13, Issue 1, 2011, Pages 120-125

Generalized planner fault energies, twinning and ductility of L1 2 type Al3Sc and Al3Mg

Author keywords

Density functional theory (DFT); Ductility; Generalized planner fault energy; L12 intermetallic compounds; Twinning

Indexed keywords

CHARGE DENSITY DISTRIBUTIONS; DISLOCATION NUCLEATION; FAULT ENERGY; FCC CRYSTALS; FIRST-PRINCIPLES CALCULATION; INTERMETALLIC COMPOUNDS; L12 INTERMETALLIC COMPOUNDS; LOW SURFACE ENERGY; STACKING FAULT ENERGIES; THREE-LAYER;

EID: 78650589103     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2010.10.022     Document Type: Article
Times cited : (26)

References (37)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.