Comparative Ab initio Calculations for ABO3 Perovskite (001), (011) and (111) as well as YAlO3 (001) Surfaces and F Centers-Reference-Cited by-同舟云学术

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Comparative Ab initio Calculations for ABO3 Perovskite (001), (011) and (111) as well as YAlO3 (001) Surfaces and F Centers

Published:2019 Issue:1 Volume:11 Page:01001-1-01001-6
ISSN:2077-6772
Container-title:Journal of Nano- and Electronic Physics
language:
Short-container-title:J. Nano- Electron. Phys.

Author:

Eglitis R. I., ,Popov A. I.,

Publisher

Sumy State University

Subject

Condensed Matter Physics,General Materials Science,Radiation

Cited by 11 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. Ab initio computations of BaZrO₃, CaTiO₃, SrTiO₃ perovskite as well as WO₃ and ReO₃ (001) surfaces;Low Temperature Physics;2022-10

2. Comparative ab initio calculations of SrTiO₃, BaTiO₃, PbTiO₃, and SrZrO₃ (001) and (111) surfaces as well as oxygen vacancies;Low Temperature Physics;2022-01

3. First Principles Calculations of Atomic and Electronic Structure of TiAl3+- and TiAl2+-Doped YAlO3;Materials;2021-09-26

4. Comparative Hybrid Hartree-Fock-DFT Calculations of WO2-Terminated Cubic WO3 as Well as SrTiO3, BaTiO3, PbTiO3 and CaTiO3 (001) Surfaces;Crystals;2021-04-20

5. Interaction of O2 with LSM–YSZ Composite Materials and Oxygen Spillover Effect;ACS Catalysis;2021-03-19

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