Thermoelectric properties of highly-mismatched alloys of GaNxAs1−x from first- to second-principles methods: energy conversion-Reference-Cited by-同舟云学术

Thermoelectric properties of highly-mismatched alloys of GaNxAs1−x from first- to second-principles methods: energy conversion

Published:2016 Issue:76 Volume:6 Page:72286-72294
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Reshak A. H.¹²³⁴⁵^ORCID

Affiliation:

1. New Technologies – Research Centre

2. University of West Bohemia

3. 306 14 Pilsen

4. Czech republic

5. Center of Excellence Geopolymer and Green Technology

Abstract

The transport properties of GaN_xAs_1−x (x = 0.0, 0.25, 0.5, 0.75 and 1.0) alloys are investigated using the semi-classical Boltzmann theory as implemented in the BoltzTraP code.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA14685F

Reference60 articles.

1. Theoretical study on thermoelectric properties of Mg2Si and comparison to experiments

2. Analysis of the thermoelectric properties ofn-type ZnO

3. Transport properties of hole-doped CuBiS2

4. Doping dependence of thermoelectric performance in Mo3Sb7: First-principles calculations

5. Doping-dependent thermopower of PbTe from Boltzmann transport calculations

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