Finite-temperature thermodynamic properties of intermetallics in the Mg-Ca-Sn system via first-principles methods

Magnesium Technology

Volumn 2006, Issue , 2006, Pages 429-434

  Arroyave, Raymundo ^a   Ohno, Munekazu ^b   Schmid Fetzer, Rainer ^b   Liu, Zi Kui ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b CLAUSTHAL UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

CALPHAD; First Principles; Intermetallics; Mg Ca Sn; Thermodynamics

Indexed keywords

APPROXIMATION THEORY; DEGREES OF FREEDOM (MECHANICS); HARMONIC ANALYSIS; MAGNESIUM ALLOYS; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION; THERMODYNAMICS;

CALPHAD; FIRST-PRINCIPLES; MG-CA-SN; THERMAL LATTICE EXPANSION;

INTERMETALLICS;

EID: 33646161213     PISSN: 15454150     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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