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High-energy spectroscopic study of the III-V nitride-based diluted magnetic semiconductor Ga$_{1-x}$Mn$_{x}$N

机译:III-V氮化物基稀释的高能光谱研究   磁性半导体Ga $ _ {1-x} $ mn $ _ {x} $ N.

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摘要

We have studied the electronic structure of the diluted magneticsemiconductor Ga$_{1-x}$Mn$_{x}$N ($x$ = 0.0, 0.02 and 0.042) grown on Sn-doped$n$-type GaN using photoemission and soft x-ray absorption spectroscopy. Mn$L$-edge x-ray absorption have indicated that the Mn ions are in thetetrahedral crystal field and that their valence is divalent. Upon Mn dopinginto GaN, new state were found to form within the band gap of GaN, and theFermi level was shifted downward. Satellite structures in the Mn 2$p$ corelevel and the Mn 3$d$ partial density of states were analyzed usingconfiguration-interaction calculation on a MnN$_{4}$ cluster model. The deducedelectronic structure parameters reveal that the $p$-$d$ exchange coupling inGa$_{1-x}$Mn$_{x}$N is stronger than that in Ga$_{1-x}$Mn$_{x}$As.
机译:我们研究了使用掺杂Sn的$ n $型GaN生长的稀磁半导体Ga $ _ {1-x} $ Mn $ _ {x} $ N($ x $ = 0.0、0.02和0.042)的电子结构光发射和软X射线吸收光谱。 Mn $ L $边缘的x射线吸收表明,Mn离子在四面体晶体场中,并且它们的化合价是二价的。当Mn掺杂到GaN中时,发现在GaN的带隙内形成新的状态,并且费米能级向下移动。使用MnN $ _ {4} $群集模型上的配置-相互作用计算,分析了Mn 2 $ p $核心能级和Mn 3 $ d $部分状态密度的卫星结构。推导的电子结构参数表明,Ga $ _ {1-x} $ Mn $ _ {x} $ N中的$ p $-$ d $交换耦合比Ga $ _ {1-x} $ Mn $ _中的$ p $-$ d $交换耦合强。 {x} $ As。

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