|
Volumn 33, Issue 2, 2009, Pages 420-424
|
Thermodynamic modeling of the Cr-Ir binary system using the cluster/site approximation (CSA) coupling with first-principles energetic calculation
|
Author keywords
Chromium Iridium; Cluster site approximation; First principles calculation; Phase diagrams; Thermodynamics
|
Indexed keywords
BINARY SYSTEMS;
CALPHAD APPROACHES;
CLUSTER/SITE APPROXIMATION;
ENTHALPIES OF FORMATIONS;
EXPERIMENTAL DATUM;
FACE-CENTERED CUBIC;
FIRST-PRINCIPLES;
FIRST-PRINCIPLES CALCULATION;
GIBBS ENERGIES;
INITIAL VALUES;
THERMODYNAMIC DESCRIPTIONS;
THERMODYNAMIC MODELING;
CHEMICAL SHIFT;
IRIDIUM;
MAGNETIC ANISOTROPY;
PHASE DIAGRAMS;
SOLID STATE PHYSICS;
TERNARY SYSTEMS;
THERMODYNAMICS;
CHROMIUM;
|
EID: 67349093497
PISSN: 03645916
EISSN: None
Source Type: Journal
DOI: 10.1016/j.calphad.2008.12.009 Document Type: Article |
Times cited : (7)
|
References (26)
|