Stability of Laves phases in the Cr-Zr system

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 33, Issue 2, 2009, Pages 382-387

  Pavlu J ^a,b   Vrest'al J ^a,b   Sob M ^a,b  

^a MASARYK UNIVERSITY   (Czech Republic)

^b INSTITUTE OF PHYSICS OF MATERIALS   (Czech Republic)

Author keywords

Ab initio calculations; CALPHAD; Chromium zirconium system; Laves phases; Phase diagram

Indexed keywords

AB INITIO CALCULATIONS; AB-INITIO; ADJUSTABLE PARAMETERS; CALCULATED VALUES; CALCULATION OF PHASE DIAGRAMS; CALPHAD; CALPHAD METHODS; EMPIRICAL APPROACHES; EXPERIMENTAL PHASE EQUILIBRIUM; FIRST-PRINCIPLES; GIBBS ENERGIES; LATTICE SITES; LATTICE STABILITIES; LAVES PHASES; POLYTYPES; PSEUDOPOTENTIAL; RELATIVE STABILITIES; STRUCTURAL ENERGIES; STRUCTURAL FORMS; STRUCTURAL PARAMETERS; SUB LATTICES; SUB-LATTICE MODELS; THERMODYNAMIC DESCRIPTIONS; TOTAL ENERGIES;

PHASE DIAGRAMS; PHASE EQUILIBRIA; SYSTEM STABILITY; ZIRCONIUM;

CHROMIUM;

EID: 67349156131     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2008.11.003     Document Type: Article

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