Structural, electronic and transport properties of an edge terminated armchair MoS2 nanoribbon with N, O and F atoms
Structural, electronic and transport properties of an edge terminated armchair molybdenum disulfide nanoribbon with N, O and F atoms are investigated using ab initio calculations. This functionalization leads to more stable structures. Also the band gap of the MoS2 ribbon is essentially altered, and...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2019-03-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5088551 |