Thermoelectric and piezoelectric properties of the predicted AlxIn1−xN composites based on ab initio calculations-Reference-Cited by-同舟云学术

Thermoelectric and piezoelectric properties of the predicted AlxIn1−xN composites based on ab initio calculations

Published:2017 Issue:36 Volume:19 Page:24613-24625
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Chang Yee Hui Robin¹²³⁴⁵^ORCID,Yoon Tiem Leong⁵⁴^ORCID,Lim Thong Leng⁶⁷⁸⁹⁴^ORCID,Tuh Moi Hua¹⁰²³⁴^ORCID,Goh Eong Sheng⁵⁴^ORCID

Affiliation:

1. Faculty of Applied Sciences

2. Universiti Teknologi MARA

3. 94300 Samarahan

4. Malaysia

5. Universiti Sains Malaysia

6. Faculty of Engineering and Technology

7. Multimedia University

8. Jalan Ayer Keroh Lama

9. 75450 Melaka

10. Faculty of Computer & Mathematical Sciences

Abstract

Theoretical investigations of the thermoelectric and piezoelectric characteristics in the Al_xIn_1−xN system have been carried out based on a first principles approach in combination with the semi-classical Boltzmann transport concept and density functional perturbation theory.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP03749J

Reference44 articles.

1. H. Zervos , Thermoelectric Energy Harvesting, 2016–2026, IDTechEx

2. Understanding thermoelectric properties from high-throughput calculations: trends, insights, and comparisons with experiment

3. First-principles study the elastic constant, electronic structure and thermoelectric properties of Zr1−xHfxNiPb (x = 0, 0.25, 0.5, 0.75, 1)

4. Thermoelectric properties of half-Heusler ZrNiPb by using first principles calculations

5. Thermoelectric Properties of (Pb,Sn,Ge)Te-Based Alloys

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