Materials Science & Technology

FULLTEXT SEARCH
NEW: Advanced Search

Ab-Initio Calculations of Vacancy Formation and Vacancy-Solute Interaction Energies in Metals

Journal Materials Science Forum (Volumes 105 - 110)
Volume Positron Annihilation - ICPA-9
Edited by Zs. Kajcsos and Cs. Szeles
Pages 31-50
DOI 10.4028/www.scientific.net/MSF.105-110.31
Authors P.H. Dederichs, B. Drittler, U. Klemradt, R. Zeller
Keywords Ab Initio Calculation, Di-Vacancy Binding Energies , Vacancy Formation Energy, Vacancy Solute Interaction
Full Paper PDF Get the full paper by clicking here

First page example