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Electronic and magnetic properties of Co doped MoS(2) monolayer
First principle calculations are employed to calculate the electronic and magnetic properties of Co doped MoS(2) by considering a variety of defects including all the possible defect complexes. The results indicate that pristine MoS(2) is nonmagnetic. The materials with the existence of S vacancy or...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4823719/ https://www.ncbi.nlm.nih.gov/pubmed/27052641 http://dx.doi.org/10.1038/srep24153 |