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A first principle study of electronic band structures and effective mass tensors of thermoelectric materials: PbTe, Mg2Si, FeGa3 and CoSb3
A first principle study of electronic band structures and effective mass tensors of thermoelectric materials: PbTe, Mg2Si, FeGa3 and CoSb3
A first principle study of electronic band structures and effective mass tensors of thermoelectric materials: PbTe, Mg2Si, FeGa3 and CoSb3
Sharma, S. (Autor:in) / Pandey, S. K. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 85 ; 340-346
01.01.2014
7 pages
Aufsatz (Zeitschrift)
Englisch
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