Thermodynamics of ordered intermetallic compounds containing point defects

被引：3

作者：

Breuer, J

Sommer, F

Mittemeijer, EJ

机构：

[1] MPI Met Forsch, D-70569 Stuttgart, Germany

[2] Univ Stuttgart, Inst Phys Met, D-7000 Stuttgart, Germany

来源：

ZEITSCHRIFT FUR METALLKUNDE | 2003年 / 94卷 / 09期

关键词：

intermetallic compounds; point defects; thermodynamic properties; Ni1-xAlx; Fe1-xAlx; EQUILIBRIUM VACANCY CONCENTRATIONS; ATOMIC DEFECTS; CALORIMETRIC DETERMINATION; ALUMINUM ALLOYS; TRIPLE DEFECTS; B2; STRUCTURE; AB-INITIO; PHASES; MODEL; ENTHALPY;

D O I：

10.3139/146.030954

中图分类号：

TF [冶金工业];

学科分类号：

0806 ;

摘要：

A pair interaction model applying the Bragg-Williams approach is presented. The formalism is given in a general form; ternary ordered compounds with different crystal structures and all possible point defect types are considered. Some applications are discussed. The Bragg-Williams approach is an easily applicable formalism that leads -proper use supposed-to accurate predictions concerning thermodynamic data as well as defect concentrations.

引用

页码：954 / 961

页数：8

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