dc.creatorINDEN, Gerhard
dc.creatorSCHOEN, Claudio Geraldo
dc.date.accessioned2012-10-19T01:44:26Z
dc.date.accessioned2018-07-04T14:50:48Z
dc.date.available2012-10-19T01:44:26Z
dc.date.available2018-07-04T14:50:48Z
dc.date.created2012-10-19T01:44:26Z
dc.date.issued2008
dc.identifierCALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, v.32, n.4, p.661-668, 2008
dc.identifier0364-5916
dc.identifierhttp://producao.usp.br/handle/BDPI/18458
dc.identifier10.1016/j.calphad.2008.09.012
dc.identifierhttp://dx.doi.org/10.1016/j.calphad.2008.09.012
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1615253
dc.description.abstractThe 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.
dc.languageeng
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD
dc.relationCalphad-computer Coupling of Phase Diagrams and Thermochemistry
dc.rightsCopyright PERGAMON-ELSEVIER SCIENCE LTD
dc.rightsrestrictedAccess
dc.subjectMetals & alloys: iron alloys
dc.subjectMagnetic properties: Curie temperature
dc.subjectPhase separation
dc.subjectCluster variation method
dc.subjectThermodynamics
dc.titleThermodynamic self-consistency issues related to the Cluster Variation Method: The case of the BCC Cr-Fe (Chromium-Iron) system
dc.typeArtículos de revistas


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