Ab-initio lattice instability analysis on Ni and Ni3Al single crystals

JSME International Journal, Series A: Solid Mechanics and Material Engineering

Volumn 49, Issue 1, 2006, Pages 100-106

  Yashiro, Kisaragi ^a   Yamagami, Katsuya ^b   Kubo, Keisuke ^a   Tomita, Yoshihiro ^a  

^a KOBE UNIVERSITY   (Japan)

^b PANASONIC CORPORATION   (Japan)

Author keywords

Ab initio simulation; Bifurcation; Lattice instability; Ni based superalloy

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CRYSTAL LATTICES; DEFORMATION; SINGLE CRYSTALS; STRAIN; STRESSES; SUPERALLOYS;

AB-INITIO LATTICE; AB-INITIO SIMULATION; GENERALIZED GRADIENT APPROXIMATION (GGA); LATTICE INSTABILITY; NICKEL-BASED SUPERALLOY;

NICKEL ALLOYS;

APPROXIMATION THEORY; COMPUTER SIMULATION; CRYSTAL LATTICES; DEFORMATION; NICKEL ALLOYS; SINGLE CRYSTALS; STRAIN; STRESSES; SUPERALLOYS;

EID: 33746368407     PISSN: 13447912     EISSN: 13475363     Source Type: Journal    
DOI: 10.1299/jsmea.49.100     Document Type: Article

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