A comparative DFT study of electronic and optical properties of Pb/ Cd-doped LaVO4 and Pb/Cd-LuVO4 for electronic device applications

A First-principles study based on density functional theory was accomplished to examine the different properties of ABVO4 (A = Pb/Cd, B––La/Lu) materials such as structural, optical, and electronic properties. The band gap of Pb/Cd-doped LuVO4 is found to be remarkably and significantly decreased...

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Bibliographic Details
Main Authors: Jameel, Muhammad Hasnain, Agam, Mohd Arif, Roslan, Muhammad Sufi, Jabbar, Abdullah Hasan, Malik, Rami Qays, Muhammad Usama Islam, Muhammad Usama Islam, Ali Raza, Ali Raza, Subhani, Rasheed Ahmad
Format: Article
Language:English
Published: Elsevier 2023
Subjects:
Online Access:http://eprints.uthm.edu.my/11237/1/J15421_08da9a803d0181cc4283a8ec5f7773e4.pdf
http://eprints.uthm.edu.my/11237/
https://doi.org/10.1016/j.cocom.2022.e00773
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