Thermodynamic investigation of the galvanizing systems, I: Refinement of the thermodynamic description for the Fe-Zn system

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 33, Issue 2, 2009, Pages 433-440

  Xiong, Wei ^a,b   Kong, Yi ^b   Du, Yong ^b   Liu, Zi Kui ^c   Selleby, Malin ^a   Sun, Wei Hua ^b  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b CENTRAL SOUTH UNIVERSITY   (China)

^c PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

Ab initio calculations; Fe Zn; Galvanizing; Phase diagram; Thermodynamic description

Indexed keywords

AB INITIO CALCULATIONS; CALPHAD; CALPHAD APPROACHES; ENTHALPIES OF FORMATIONS; EXPERIMENTAL DATUM; FE-ZN; PHYSICAL MEANINGS; SOLID PHASIS; THERMODYNAMIC DESCRIPTION; THERMODYNAMIC INVESTIGATIONS; THERMODYNAMIC MODELING; THERMODYNAMIC MODELS;

CALCULATIONS; GALVANIZING; MODELS; PHASE DIAGRAMS; TERNARY SYSTEMS; ZINC;

THERMODYNAMICS;

EID: 67349099136     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2009.01.002     Document Type: Article

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