Study of the electronic and optical properties of doped gallium sulfide monolayer by first principles calculations
The present paper investigates the electronic and optical behavior of monolayer gallium sulfide as a transition metal monochalcogenide, doped with IV and V group atoms of the periodic table. The calculations are performed in the SIESTA software package based on density functional theory using the ex...
| Main Authors: | , , |
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| Format: | Article |
| Language: | fas |
| Published: |
Semnan University
2022-03-01
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| Series: | مجله مدل سازی در مهندسی |
| Subjects: | |
| Online Access: | https://modelling.semnan.ac.ir/article_5726_9ddff91b6fadd0672012c3d61f3dcbd9.pdf |