Energetics of native defects in ZnRh2O4 spinel from hybrid density functional calculations-Reference-Cited by-同舟云学术

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Energetics of native defects in ZnRh2O4 spinel from hybrid density functional calculations

Published:2019-04-28 Issue:16 Volume:125 Page:165703
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Simalaotao Kodchakorn¹,Reunchan Pakpoom¹²^ORCID,Umezawa Naoto³^ORCID,T-Thienprasert Jiraroj¹²^ORCID,Boonchun Adisak¹²

Affiliation:

1. Department of Physics, Faculty of Science, Kasetsart University, Bangkok 10900, Thailand

2. Thailand Center of Excellence in Physics (ThEP Center), Commission on Higher Education, Bangkok 10400, Thailand

3. Semiconductor R&D Center, Samsung Electronics, Hwaseong-si, Gyeonggi-do 18448, Republic of Korea

Funder

Institute for Promotion of Science and Technology

Kasetsart University Research and Development Institute

Graduate School, Kasetsart University

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5086799

Reference40 articles.

1. Studies on the electrical and optical properties of reactive electron beam evaporated indium tin oxide films

2. Basic materials physics of transparent conducting oxides

3. Direct charge carrier injection into Ga2O3 thin films using an In2O3 cathode buffer layer: their optical, electrical and surface state properties

4. Present status of transparent conducting oxide thin-film development for Indium-Tin-Oxide (ITO) substitutes

5. Applications and Processing of Transparent Conducting Oxides

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The role of native point defects and donor impurities in the electrical properties of ZnSb₂O₄: a hybrid density-functional study;Physical Chemistry Chemical Physics;2023

2. Rationalizing the structural changes and spectra of manganese and their temperature dependence in a series of garnets with first-principles calculations;Physical Review B;2022-01-31

3. Effect of oxygen vacancies on the electronic structure and dielectric properties of SrAl2O4: A first-principles study;Journal of Physics and Chemistry of Solids;2022-01

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