Thermoelectric power factor of pure and doped ZnSbviaDFT based defect calculations-Reference-Cited by-同舟云学术

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Thermoelectric power factor of pure and doped ZnSbviaDFT based defect calculations

Published:2019 Issue:41 Volume:21 Page:23056-23064
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Berche Alexandre¹²³⁴⁵^ORCID,Jund Philippe¹²³⁴⁵^ORCID

Affiliation:

1. ICGM-Université de Montpellier

2. CNRS

3. ENSCM

4. UMR

5. Montpellier

Abstract

Ways to improve the thermoelectric properties of p and n-type zinc antimonide.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP04397G

Reference48 articles.

1. Chemical potential dependence of defect formation energies in GaAs: Application to Ga self-diffusion

2. Fully Ab-Initio Determination of the Thermoelectric Properties of Half-Heusler NiTiSn: Crucial Role of Interstitial Ni Defects

3. Physical properties of thermoelectric zinc antimonide using first-principles calculations

4. Ab initio Calculations of Intrinsic Point Defects in ZnSb

5. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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1. First‐principles study on the effect of arsenic impurity on oxidation of pyrite surfaces;International Journal of Quantum Chemistry;2023-12-10

2. Transport Properties Study of ZnSb Compound Using BoltzTrap First-Principles;Materials Science Forum;2023-08-18

3. First-Principles Study of the Optical Properties of Zinc Antimonide Using the mBJ Approximation;Solid State Phenomena;2022-07-29

4. Numerical and experimental determination of the thermal conductivity of pristine and substituted Fe2VAl;Journal of Alloys and Compounds;2021-11

5. Enhanced mechanism of thermoelectric performance of Bi2Se3 using density functional theory;Materials for Renewable and Sustainable Energy;2020-08-04

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