CALCULATIONS OF STACKING-FAULT ENERGY FOR FCC METALS AND THEIR ALLOYS BASED ON AN IMPROVED EMBEDDED-ATOM METHOD

被引：44

作者：

NIE, XL

WANG, RH

YE, YY

ZHOU, YM

WANG, DS

机构：

[1] WUHAN UNIV, CTR INSTRUMENTAL ANAL, WUHAN 430072, PEOPLES R CHINA

[2] ACAD SINICA, INST PHYS, SURFACE PHYS LAB, BEIJING 100080, PEOPLES R CHINA

来源：

SOLID STATE COMMUNICATIONS | 1995年 / 96卷 / 10期

关键词：

EAM; STACKING FAULT ENERGY; ALLOY;

D O I：

10.1016/0038-1098(95)00506-4

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

An accurate and simple model for calculating stacking fault energies has been developed based on our improved embedded-atom method. Using this model we have calculated stacking fault energies for some pure fee metals and some fee disordered solid solutions for Ni-Cu,Ni-Co,Ni-Al alloys. The calculated results are in good agreement with the experimental ones.

引用

页码：729 / 734

页数：6

共 40 条

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[Anonymous], 1982, THEORY DISLOCATIONS

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