Effect of Beryllium and Magnesium Doped Stanene Single Layer on Structural and Electronic Properties Using Density Functional Theory as Implemented in Quantum ESPRESSO

Stanene is a quantum spin hall insulator and a favourable material for electronic and optoelectronic devices. Density functional theory (DFT) calculations are performed to study the band gap opening in stanene by investigating the effect of beryllium and magnesium doped stanene single layer to stud...

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Bibliographic Details

Published in:	Physics Access
Main Authors:	Alhassan Shuaibu, Yakubu A Tanko, Zainab Abdurrahman, Abdullahi Lawal, Maharaz M Nasir
Format:	Article
Language:	English
Published:	Department of Physics, Kaduna State University, Nigeria 2021-03-01
Subjects:	stanene doped density functional theory generalization gradient approximation quantum espresso
Online Access:	https://physicsaccess.com/articles/published/PA-JPET-Vol%2001-Issue%2001_1.pdf