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Magnetic properties of SnSe monolayer doped by transition-metal atoms: A first-principle calculation
Using the first-principles calculations, we investigate the structural, electronic, and magnetic properties of 3d transition metal (TM) (TM = Co, Cu, Mn, Fe, and Ni) atoms substitutional doping of SnSe monolayer. Magnetism is observed for Co, Mn, Fe, and Ni doping. In particular, Mn- and Fe-substitu...
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| Main Authors: | , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Elsevier
2020-06-01
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| Serija: | Results in Physics |
| Teme: | |
| Online dostop: | http://www.sciencedirect.com/science/article/pii/S2211379720306562 |
| Oznake: |
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