Calculations of thermophysical properties of cubic carbides and nitrides using the Debye-Grüneisen model

Acta Materialia

Volumn 55, Issue 4, 2007, Pages 1215-1226

  Lu, Xiao Gang ^a   Selleby, Malin ^a   Sundman, Bo ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

Ab initio calculations; Debye Gr neisen model; Elastic modulus; Heat capacity; Thermal expansivity

Indexed keywords

CRYSTAL STRUCTURE; ELASTIC MODULI; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; SPECIFIC HEAT; THERMAL EXPANSION; THERMODYNAMIC PROPERTIES; TITANIUM NITRIDE;

AB INITIO CALCULATIONS; CUBIC CARBIDES; DEBYE-GRÜNEISEN MODELS; DENSITY OF STATES;

TITANIUM CARBIDE;

EID: 33846575177     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2006.05.054     Document Type: Article

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