Effects of the thermodynamic parameters of the hcp phase on the stacking fault energy calculations in the Fe-Mn and Fe-Mn-C systems

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 34, Issue 2, 2010, Pages 167-175

  Nakano, Jinichiro ^a   Jacques, Pascal J ^b  

^a CARNEGIE MELLON UNIVERSITY   (United States)

^b UNIVERSITÉ CATHOLIQUE DE LOUVAIN   (Belgium)

Author keywords

CALPHAD; FeMn; Thermodynamics; Twins; TWIP TRIP steels

Indexed keywords

ANTIFERROMAGNETIC ALLOYS; C CONTENTS; C-SYSTEMS; CALPHAD; EXPERIMENTAL DATA; EXPERIMENTAL VALUES; FCC PHASE; FEMN; LEAST SQUARES REFINEMENT; MN CONTENT; REPRODUCIBILITIES; STACKING FAULT ENERGIES; TEMPERATURE DEPENDENCE; THERMODYNAMIC PARAMETER; TWINS; TWIP/TRIP STEELS;

ANTIFERROMAGNETISM; ELECTRON ENERGY LOSS SPECTROSCOPY; IRON COMPOUNDS; MANGANESE; MANGANESE COMPOUNDS; PHASE DIAGRAMS; TEMPERATURE; THERMODYNAMICS;

IRON ALLOYS;

EID: 77955654132     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2010.02.001     Document Type: Article

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