The Band Structure of a Rare Earth Element of Promethium (III) Oxide (Pm2O3) Calculated Using Density Functional Theory

The Band Structure of a Rare Earth Element of Promethium (III) Oxide (Pm2O3) Calculated Using Density Functional Theory

Indexed by Scopus

Saved in:
Bibliographic Details
Main Authors: Mohd Rafi N.A., Ahmad Nazrul Rosli
Other Authors: Faculty of Science and Technology
Format: conference output::conference proceedings::conference paper
Language:English
en_US
Published: Institute of Physics Publishing 2024
Subjects:
Computation theory
Energy gap
Phosphorescence
Phosphors
General gradient approximation
Phosphorescent emission
Density functional theory
Tags: Add Tag
No Tags, Be the first to tag this record!

Similar Items