Structural, electronic, and transport properties of Co-, Cr-, and Fe-doped functionalized armchair MoS2 nanoribbons
Using density functional theory, the structural, electronic, and transport properties of N, O, and F edge functionalized armchair molybdenum disulfide (AMoS2) nanoribbons (NRs) substituted with Cr, Fe, and Co impurity atoms were investigated. The near edge position of functionalized AMoS2NRs is pref...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2020-09-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0022891 |