Structural, Electronic, and Optical Properties of Stanene and Stanene-Doped Non-metals for Optoelectronics Applications: A first-principle Study
In this paper, the structural, electronic, and optical properties of sulfur and phosphorus-doped stanene were investigated using the density functional theory (DFT) projected augmented wave (PAW) method. Native stanene has a zero-band gap but when doped with sulfur and phosphorus atoms, it results i...
Main Authors: | , , , , |
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Format: | Article |
Language: | English |
Published: |
Department of Physics, Kaduna State University, Nigeria
2024-04-01
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Series: | Physics Access |
Subjects: | |
Online Access: | https://physicsaccess.com/articles/published/PA-JPET-Vol%204-Issue%201_161.pdf |