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Spin Polarization Properties of Two Dimensional GaP(3) Induced by 3d Transition-Metal Doping

The electronic structure and spin polarization properties of monolayer GaP(3) induced by transition metal (TM) doping were investigated through a first-principles calculation based on density functional theory. The calculation results show that all the doped systems perform spin polarization propert...

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Detalles Bibliográficos
Autores principales:	Wei, Huihui, Guo, Jiatian, Yuan, Xiaobo, Ren, Junfeng
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8307802/ https://www.ncbi.nlm.nih.gov/pubmed/34202878 http://dx.doi.org/10.3390/mi12070743

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