Electronic, magnetic and transport properties of silicene armchair nanoribbons substituted with monomer and dimer of Fe atom
This study employed density functional theory calculations to investigate the structural, electronic and magnetic properties of an armchair silicene nanoribbon (ASiNR) substituted with a monomer and a dimer of Fe atom. As a result, the direct band gap of pristine ASiNR turns into a smaller indirect...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2018-06-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5029426 |