Ab initio calculation of point defect energies and atom...

MRS Proceedings 2004 / 1 Vol. 842

Ab initio calculation of point defect energies and atom migration profiles in varying surroundings in L12-ordered intermetallic compounds

Vogtenhuber, Doris, Houserova, Jana, Wolf, Walter, Podloucky, Raimund, Pfeiler, Wolfgang, Püschl, Wolfgang
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Volume:
842
Language:
english
Journal:
MRS Proceedings
DOI:
10.1557/PROC-842-S5.28
Date:
January, 2004
File:
PDF, 164 KB
english, 2004
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