Isotropic pressure-induced electronic band structure of BaTiO3, SrTiO3 and CaTiO3 with its impact on structural and optical properties: ab-initio calculation-Reference-Cited by-同舟云学术

Isotropic pressure-induced electronic band structure of BaTiO₃, SrTiO₃ and CaTiO₃ with its impact on structural and optical properties: ab-initio calculation

Published:2022-09-19 Issue:1 Volume:49 Page:12-26
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Rafique Muhammad Daud¹,Gillani S. S. A.¹^ORCID

Affiliation:

1. Department of Physics, Government College University Lahore, Lahore, Pakistan

Funder

Higher Education Commission of Pakistan

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2022.2123944

Reference51 articles.

1. Proton-Conducting Oxides

2. Enhanced Sintering of Yttrium-Doped Barium Zirconate by Addition of ZnO

3. Effects of internal relaxation under inplane strain on the structural, electronic and optical properties of perovskite BaZrO3

4. Thermoelectric Cooling and Power Generation

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