Spin Polarization Properties of Two Dimensional GaP<sub>3</sub> Induced by 3d Transition-Metal Doping

Spin Polarization Properties of Two Dimensional GaP<sub>3</sub> Induced by 3d Transition-Metal Doping

The electronic structure and spin polarization properties of monolayer GaP<sub>3</sub> 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...

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Bibliographic Details
Main Authors:	Huihui Wei, Jiatian Guo, Xiaobo Yuan, Junfeng Ren
Format:	Article
Language:	English
Published:	MDPI AG 2021-06-01
Series:	Micromachines
Subjects:	spin polarization transition metal doping first-principles calculations
Online Access:	https://www.mdpi.com/2072-666X/12/7/743

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