Electronic Structure and Room Temperature of 2D Dilute Magnetic Semiconductors in Bilayer MoS2-Doped Mn

The electronic structure and magnetic properties of manganese- (Mn-) doped bilayer (BL) molybdenum disulfide (MoS2) are studied using the density function theory (DFT) plus on-site Hubbard potential correction (U). The results show that the substitution of Mn at the Mo sites of BL MoS2 is energetica...

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Bibliographic Details
Main Author: Sintayehu Mekonnen Hailemariam
Format: Article
Language:English
Published: Hindawi Limited 2020-01-01
Series:Advances in Condensed Matter Physics
Online Access:http://dx.doi.org/10.1155/2020/9635917

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