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Journal of Applied Physics

Volumn 109, Issue 10, 2011, Pages

First-principle calculation of stacking fault energies in Ni and Ni-Co alloy

(2) Chandran, Mahesh a Sondhi, S K a

a GE GLOBAL RESEARCH (India)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO METHOD; CALCULATED VALUES; CO CONCENTRATIONS; EXPERIMENTAL DATA; EXPERIMENTAL VALUES; FIRST PRINCIPLE CALCULATIONS; INTERACTION MODEL; INTERACTION PARAMETERS; INTRINSIC STACKING FAULT; NI-CO ALLOY; ORDERED STRUCTURES; SLAB GEOMETRY; STACKING FAULT ENERGIES; SUPERCELL APPROACH;

ALLOYS; CALCULATIONS; COBALT ALLOYS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; STAINLESS STEEL;

CERIUM ALLOYS;

EID: 79958808181 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.3585786 Document Type: Conference Paper

Times cited : (94)

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