The effect of structural defects on the electron transport of MoS2 nanoribbons based on density functional theory

The effect of structural defects on the electron transport of MoS2 nanoribbons based on density functional theory

Abstract Using non-equilibrium Green’s function method and density functional theory, we study the effect of line structural defects on the electron transport of zigzag molybdenum disulfide (MoS2) nanoribbons. Here, the various types of non-stoichiometric line defects greatly affect the electron con...

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Bibliographic Details
Main Authors: Farahnaz Zakerian, Morteza Fathipour, Rahim Faez, Ghafar Darvish
Format: Article
Language:English
Published: Oxford International Collaboration Centre Press (OICC press) 2019-02-01
Series:Journal of Theoretical and Applied Physics
Subjects:
Molybdenum disulfide
Zigzag nanoribbon
Defect
Electron transport
Density functional theory
Non-equilibrium Green’s function
Online Access:http://link.springer.com/article/10.1007/s40094-019-0320-9
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http://link.springer.com/article/10.1007/s40094-019-0320-9

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