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

Authors
NIE XL WANG RH YE YY ZHOU YM WANG DS
Citation
Xl. Nie et al., CALCULATIONS OF STACKING-FAULT ENERGY FOR FCC METALS AND THEIR ALLOYSBASED ON AN IMPROVED EMBEDDED-ATOM METHOD, Solid state communications, 96(10), 1995, pp. 729-734
Citations number
40
Categorie Soggetti
Physics, Condensed Matter
Journal title
Solid state communications → ACNP
ISSN journal
00381098
Volume
96
Issue
10
Year of publication
1995
Pages
729 - 734
Database
ISI
SICI code
0038-1098(1995)96:10<729:COSEFF>2.0.ZU;2-0
Abstract
An accurate and simple model for calculating stacking fault energies h as been developed based on our improved embedded-atom method. Using th is 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 a lloys. The calculated results are in good agreement with the experimen tal ones.