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...

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Detalles Bibliográficos
Autores principales: Su, Xiao-Qian, Wang, Xue-Feng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9961349/
https://www.ncbi.nlm.nih.gov/pubmed/36839044
http://dx.doi.org/10.3390/nano13040676

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