Density functional theory insights on the electronic and optical properties of zno in sunscreen applications

The structural, electrical, and optical properties of zinc oxide (ZnO) was performed using density functional theory using CASTEP software with exchange correlation of generalized gradient approximation (GGA) with Perdew-Burke-Ernzerhof (PBE). The band gap energy of ZnO was observed at 3.27 eV after...

Full description

Bibliographic Details

Main Authors:	Zainuddin, Lili Widarti, Sheikh Abdul Aziz, Siti Sumaiyah, Azlisham, Hannan Aqilah, Faizam, Ilham Hibatullah, Ahmad Shukri, Intan Nurfilzah, Mohd Fahmy, Muhammad Faidz, Mohd Baharum, Nurjeeha Redwah, Juhaisham, Nur Naimi Afrina
Format:	Conference or Workshop Item
Language:	en
Published:	2025
Subjects:	Metal complexes. Layered double hydroxides Analytical chemistry
Online Access:	https://ir.uitm.edu.my/id/eprint/131409/1/131409.pdf https://ir.uitm.edu.my/id/eprint/131409/
Tags:	Add Tag No Tags, Be the first to tag this record!