Thermodynamic modeling of the Si-Sr system

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 33, Issue 3, 2009, Pages 550-556

  Garay, Andres ^a   Trápaga, Gerardo ^a   Liu, Zi Kui ^b   Arróyave, Raymundo ^c  

^a DEPARTAMENTO DE FÍSICA   (Mexico)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

^c TEXAS A AND M UNIVERSITY   (United States)

Author keywords

CALPHAD; First principles calculations; Intermetallics; Thermodynamic modeling

Indexed keywords

ASSOCIATE MODEL; CALPHAD; CALPHAD METHOD; EXCESS GIBBS ENERGY; EXPERIMENTAL PHASE EQUILIBRIA; FIRST-PRINCIPLES CALCULATIONS; FORMATION ENTHALPY; INTERMETALLIC COMPOUNDS; LIQUID PHASE; MIXING ENTHALPY; RANDOM SOLUTIONS; REDLICH-KISTER POLYNOMIALS; TERMINAL SOLID SOLUTIONS; THERMODYNAMIC MODELING; THERMODYNAMIC PARAMETER; VIA FIRST;

DENSITY FUNCTIONAL THEORY; ENTHALPY; LIQUIDS; LITHIUM BATTERIES; PHASE EQUILIBRIA; SEMICONDUCTING INTERMETALLICS; SOLID STATE PHYSICS; THERMODYNAMICS;

SILICON;

EID: 69249230735     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2009.07.001     Document Type: Article

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