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Ferromagnetism in Mn-doped Chalcopyrite AlGaP2 Semiconductor

机译:锰掺杂黄铜矿AlGaP2半导体中的铁磁性

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摘要

The electronic property and the magnetism of AlGaMnP2 compound by 3.125 %, 6.25 %, and 9.375 % Mn concentrations were investigated using the first-principles calculations. The Mn-doped AlGaP2 chalcopyrite with or without defect of Al, Ga, or P atom yields a strong half-metallic ground state. The ferromagnetic state is the most energetically favorable one. The spin-polarization of Mn dopant is stable with a magnetic moment close to 4μB due to intra-atomic exchange coupling. The states of host Al, Ga, or P atoms at the Fermi level are mainly a P-3p character, which mediates a strong interaction between the Mn-3d and P-3p states. The ferromagnetic state with high magnetic moment is originated from the hybridized P(3p)-Mn(3d)-P(3p) interaction formed through the p-d coupling without the defects. It is noted that the ferromagnetism arises from two distinguishing characteristics by polarons and by holes-mediated exchange-coupling.
机译:使用第一性原理计算研究了AlGaMnP2化合物的锰浓度为3.125%,6.25%和9.375%的电子性质和磁性。含或不含Al,Ga或P原子缺陷的Mn掺杂AlGaP2黄铜矿都具有很强的半金属基态。铁磁状态是最有利的状态。由于原子内交换耦合,Mn掺杂剂的自旋极化稳定,磁矩接近4μB。费米能级的主体Al,Ga或P原子的状态主要是P-3p特征,它介导了Mn-3d和P-3p状态之间的强相互作用。具有高磁矩的铁磁状态源自通过无缺陷的p-d耦合形成的杂化P(3p)-Mn(3d)-P(3p)相互作用。注意到铁磁性是由极化子和空穴介导的交换耦合的两个区别特征引起的。

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