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...

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Bibliographic Details
Main Authors: Abdulkadir S Gidado, Lawal Abubakar, Lawan S Taura, Abdullahi Lawal, Abdulmalik Isah
Format: Article
Language:English
Published: Department of Physics, Kaduna State University, Nigeria 2024-04-01
Series:Physics Access
Subjects:
Online Access:https://physicsaccess.com/articles/published/PA-JPET-Vol%204-Issue%201_161.pdf