Thermodynamic self-consistency issues related to the Cluster Variation Method: The case of the BCC Cr-Fe (Chromium-Iron) system


Autoria(s): INDEN, Gerhard; SCHOEN, Claudio Geraldo
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

18/10/2012

18/10/2012

2008

Resumo

The Cluster Variation Method (CVM), introduced over 50 years ago by Prof. Dr. Ryoichi Kikuchi, is applied to the thermodynamic modeling of the BCC Cr-Fe system in the irregular tetrahedron approximation, using experimental thermochemical data as initial input for accessing the model parameters. The results are checked against independent data on the low-temperature miscibility gap, using increasingly accurate thermodynamic models, first by the inclusion of the magnetic degrees of freedom of iron and then also by the inclusion of the magnetic degrees of freedom of chromium. It is shown that a reasonably accurate description of the phase diagram at the iron-rich side (i.e. the miscibility gap borders and the Curie line) is obtained, but only at expense of the agreement with the above mentioned thermochemical data. Reasons for these inconsistencies are discussed, especially with regard to the need of introducing vibrational degrees of freedom in the CVM model. (C) 2008 Elsevier Ltd. All rights reserved.

Sao Paulo State Research Funding Agency (FAPESP, Sao Paulo-SP, Brazil)[2006/024700]

Brazilian National Research Council (CNPq, Brasilia-DF, Brazil)[301392/2004-8]

Identificador

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, v.32, n.4, p.661-668, 2008

0364-5916

http://producao.usp.br/handle/BDPI/18458

10.1016/j.calphad.2008.09.012

http://dx.doi.org/10.1016/j.calphad.2008.09.012

Idioma(s)

eng

Publicador

PERGAMON-ELSEVIER SCIENCE LTD

Relação

Calphad-computer Coupling of Phase Diagrams and Thermochemistry

Direitos

restrictedAccess

Copyright PERGAMON-ELSEVIER SCIENCE LTD

Palavras-Chave #Metals & alloys: iron alloys #Magnetic properties: Curie temperature #Phase separation #Cluster variation method #Thermodynamics #BOUNDARY FREE-ENERGY #CONTINUOUS-DISPLACEMENT TREATMENT #ORDER-ORDER TRANSFORMATIONS #AB-INITIO CALCULATION #AL PHASE-DIAGRAM #CVM CALCULATION #BINARY-ALLOYS #LATTICE MODEL #DOMAIN WALLS #ANTIPHASE BOUNDARY #Thermodynamics #Chemistry, Physical
Tipo

article

original article

publishedVersion