Exploration of Structural, Electronic and Optical Properties of Be-doped BaTiO₃ Perovskite: First Principles DFT Calculations-Reference-Cited by-同舟云学术

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Exploration of Structural, Electronic and Optical Properties of Be-doped BaTiO₃ Perovskite: First Principles DFT Calculations

Published:2024-04-25 Issue: Volume:181 Page:1-6
ISSN:
Container-title:2024 3rd International Conference on Advancement in Electrical and Electronic Engineering (ICAEEE)
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Author:

Datta Apon Kumar¹,Rahman Md. Shahriar²,Mia Nasim³,Ahmed Sabuj¹

Affiliation:

1. Mymensingh Engineering College,Department of Electrical and Electronic Engineering,Bangladesh

2. Hajee Mohammad Danesh Science and Technology University,Department of Electrical and Electronic Engineering,Dinajpur,Bangladesh,5200

3. University of Prince Edward Island,Faculty of Sustainable Design Engineering,Canada

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx8/10561631/10561632/10561704.pdf?arnumber=10561704

Reference17 articles.

1. Perovskites: A new generation electrode materials for storage applications

2. Structural phase transitions and dielectric properties of BaTiO3 from a second-principles method

3. Efect of anomalous behavior of Be doping on structural stability, bandgap and optical properties in comparison with Mg doped BaZrO₃ perovskite: insights from DFT calculations;Zhu;Computational Materials Science,2020

4. Significant increase of Curie temperature in nano-scale BaTiO3

5. Dielectric and tunability properties of La-doped BaTiO3 ceramics

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