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

Internet

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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