Molar volumes of Al, Li, Mg and Si

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 31, Issue 2, 2007, Pages 292-302

  Hallstedt, Bengt ^a  

^a RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

Modelling; Molar volume; Thermal expansion

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; LATTICE CONSTANTS; POLYNOMIALS; THERMAL EXPANSION;

LINEAR TEMPERATURE DEPENDENCE; LIQUID PHASES; NONSTABLE STRUCTURES;

DENSITY (SPECIFIC GRAVITY);

EID: 33947366758     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2006.10.006     Document Type: Article

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