PHASE-DIAGRAM CALCULATION OF TI-ZR-X SYSTEMS

被引：1

作者：

LIN, L ^{[1
]}

DELAEY, L ^{[1
]}

WOLLANTS, P ^{[1
]}

VANDERBIEST, O ^{[1
]}

机构：

[1] KATHOLIEKE UNIV LEUVEN,DEPT MET & MAT ENGN,DE CROYLAAN 2,B-3001 LOUVAIN,BELGIUM

来源：

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE | 1993年 / 90卷 / 02期

关键词：

D O I：

10.1051/jcp/1993900175

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

The ternary isothermal sections of five Ti-Zr-X systems (X = Hf, Nb, Ta, Mo, W) are computed with the regular solution model, the line compound model and the subregular model. The calculation is based on the assessed binary diagrams and on the corresponding thermodynamic properties. The computation operates with iteration and optimum methods. The calculated isothermal sections of the ternary system Ti-Zr-Hf are given as an example.

引用

页码：175 / 180

页数：6

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