First-principle calculations of the electronic, structural, optical, thermoelectric and elastic properties of CeXO3 (X = Ti, V and Cr) perovskites
Author:
Affiliation:
1. Physics Department, Faculty of Science, Taibah University, Al-Madinah al Munawarah, Saudi Arabia
Publisher
Informa UK Limited
Subject
Media Technology
Link
https://www.tandfonline.com/doi/pdf/10.1080/16583655.2021.2018195
Reference53 articles.
1. First-principles study of spontaneous polarization in multiferroicBiFeO3
2. Physical properties of lead-free double perovskites A2SnI6 (A= Cs, Rb) using ab-initio calculations for solar cell applications
3. Mechanical, thermodynamic and electronic properties of cubic SrHfO3: First-principles calculations
4. Effect on dielectric, magnetic, optical and structural properties of Nd–Co substituted barium hexaferrite nanoparticles
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