Exploring the Physical Properties of Tungsten Diselenide (WSe2): A First Principle Approach
The physical properties of crystalline compounds are highly essential for predicting their applications in various nanodevices. Density functional theory is very useful in that regard. Herein, some physical properties such as structural stability, and electronic, optical and mechanical properties of...
| Main Authors: | , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Department of Physics, Kaduna State University, Nigeria
2023-09-01
|
| Series: | Physics Access |
| Subjects: | |
| Online Access: | https://physicsaccess.com/articles/published/PA-JPET-Vol%203-Issue%202_143.pdf |