Applications of Computational Thermodynamics: Group 2: Models for composition dependence

被引：46

作者：

Ansara, I

Burton, B

Chen, Q

Hillert, M

Guillermet, AF

Fries, SG

Lukas, HL

Seifert, HJ

Oates, WA

机构：

[1] ENSEEG, Thermodynam & Physicochim Met Lab, F-38042 Grenoble, France

[2] Natl Inst Stand & Technol, Gaithersburg, MD 20899 USA

[3] Royal Inst Technol, Dept Mat Sci & Engn, SE-10044 Stockholm, Sweden

[4] Ctr Atom Bariloche, Cons Nac Invest Cient Tecn, San Carlos De Bariloche, Rio Negro, Argentina

[5] Rhein Westfal TH Aachen, ACCESS EV, D-52072 Aachen, Germany

[6] Univ Stuttgart, Max Planck Inst Met Forsch, D-70569 Stuttgart, Germany

[7] Univ Stuttgart, Inst Nichtmet Anogan Mat, D-70569 Stuttgart, Germany

[8] Univ Salford, Sci Res Inst, Salford M5 4WT, Lancs, England

来源：

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | 2000年 / 24卷 / 01期

关键词：

D O I：

10.1016/S0364-5916(00)00013-4

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

A variety of problems related to modelling of composition dependent Gibbs energies and other thermodynamic properties is discussed. The current procedure adopted in the CALPHAD method for modelling intermediate metallic nonstoichiometric phases is described and analysed. Some possibilities towards more physical approaches are pointed out.

引用

页码：19 / 40

页数：22

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