First-principles based calculation of binary and multicomponent phase diagrams for titanium carbonitride

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 32, Issue 3, 2008, Pages 543-565

  Andersson, D A ^a   Korzhavyi, P A ^a   Johansson, B ^a,b  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

CALPHAD; First principles calculations; Order disorder reactions; Phase diagrams; Titanium carbonitride

Indexed keywords

CARBON NITRIDE; COMPUTER NETWORKS; NITRIDES; TITANIUM; TITANIUM CARBIDE; TITANIUM COMPOUNDS; TITANIUM NITRIDE;

CALPHAD; FIRST-PRINCIPLES CALCULATIONS; MULTICOMPONENT PHASE DIAGRAMS; ORDER-DISORDER REACTIONS; TITANIUM CARBONITRIDE;

PHASE DIAGRAMS;

EID: 51649091367     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2008.04.007     Document Type: Article

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