A first principle study of electronic band structures and effective mass tensors of thermoelectric materials: PbTe, Mg2Si, FeGa3 and CoSb3

Published 2014 View Full Article

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Title
A first principle study of electronic band structures and effective mass tensors of thermoelectric materials: PbTe, Mg2Si, FeGa3 and CoSb3
Authors
Keywords
-
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 85, Issue -, Pages 340-346
Publisher
Elsevier BV
Online
2014-02-04
DOI
10.1016/j.commatsci.2014.01.011

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