Improving multicomponent phase diagram calculations

TMS Annual Meeting

Volumn , Issue , 2002, Pages 53-60

  Chang, Y A ^a   Chen, S L ^b   Zhang, F ^b   Oates, W A ^c  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

^b Computherm LLC ^*  (United States)

^c UNIVERSITY OF SALFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; COMPUTER SOFTWARE; CRYSTAL ATOMIC STRUCTURE; GIBBS FREE ENERGY; PHASE EQUILIBRIA;

ATOMIC SIZE MISMATCH; MULTICOMPONENT PHASE DIAGRAM; SHORT RANGE ORDER; SOFTWARE PACKAGE PANDAT; STABLE EQUILIBRIUM;

PHASE DIAGRAMS;

EID: 0036439510     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (16)

1. S.-L. Chen et al., J. of Phase Equilb. 22, 373 (2001).
2. PANDAT™ Software for Multicomponent Phase Diagram Calculation is available from Computherm LLC, 437 S. Yellowston Drive, Suite 217, Madison, WI 53719, USA.
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10. F. Zhang, W. A. Oates, S.-L. Chen, and Y. A. Chang, Intermetallics (2001), to be published.
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14. J. Zhang, W. A. Oates, F. Zhang, S. Chen, and Y. A. Chang, Intermetallics 9, 5 (2001).
15. W. A. Oates, in High Temperature Materials Chemistry, Proceedings of the 10th International IUPAC Conference, Jülich, Germany, April 2000, Vol. 15, edited by K. Hilper, F. W. Froben, and L. Singheiser, pages 229-234, Forschungszentrum Jülich GmbH, Jülich, Germany, 2000.
16. F. Zhang, W. A. Oates, S.-L. Chen, and Y. A. Chang, Cluster-site approximation (CSA) calculation of phase diagrams, in Proceedings on High Temperature Oxidation and Materials Chemistry III, Electrochemical Society, 2001, to be published.