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

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

Sharma, S. / Pandey, S. K.

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

Sharma, S. / Pandey, S. K.

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

Sharma, S. / Pandey, S. K.

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Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

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

Contributors:

Sharma, S. (author) / Pandey, S. K. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 85 ; 340-346

Publication date:

2014-01-01

Size:

7 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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