CALCULATIONS OF THE THERMODYNAMIC PROPERTIES FOR BINARY HCP ALLOYS WITH SIMPLE EMBEDDED-ATOM METHOD MODEL

被引：27

作者：

ZHANG, BW ^{[1
]}

OUYANG, YF ^{[1
]}

机构：

[1] HUMAN UNIV, DEPT PHYS, CHANGSHA 410082, PEOPLES R CHINA

来源：

ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER | 1993年 / 92卷 / 04期

关键词：

D O I：

10.1007/BF01320504

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The simple embedded atom method model for hcp metals developed by Johnson has been applied to calculate the thermodynamic properties of all binary alloy systems for the eleven transition hcp metals. It has been shown that the agreement with the calculation results from Miedema thermodynamic theory and with the available experimental data is general good, but the agreement with the experimental data for the formation energy of Co-Y alloys is weak, which implies that a more better model for hcp metals is needed.

引用

页码：431 / 435

页数：5

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