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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| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Oxford International Collaboration Centre Press (OICC press)
2019-02-01
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| Series: | Journal of Theoretical and Applied Physics |
| Subjects: | |
| Online Access: | http://link.springer.com/article/10.1007/s40094-019-0320-9 |
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