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Electronic and Spintronic Properties of Armchair MoSi(2)N(4) Nanoribbons Doped by 3D Transition Metals
Structural and physical properties of armchair MoSi(2)N(4) nanoribbons substitutionally doped by 3d transition metals (TM) at Mo sites are investigated using the density functional theory combined with the non-equilibrium Green’s function method. TM doping can convert the nonmagnetic direct semicond...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9961349/ https://www.ncbi.nlm.nih.gov/pubmed/36839044 http://dx.doi.org/10.3390/nano13040676 |