First-principles study of point defects in C14 MgZn2 Laves phase

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Title
First-principles study of point defects in C14 MgZn2 Laves phase
Authors
Keywords
Intermetallics, Point defects, Defect formation energy, Vibration free-energy, Atomic geometry, Electronic properties
Journal
JOURNAL OF ALLOYS AND COMPOUNDS
Volume 654, Issue -, Pages 475-481
Publisher
Elsevier BV
Online
2015-09-17
DOI
10.1016/j.jallcom.2015.09.142

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