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arXiv 1304.7815cond-mat.mtrl-scicond-mat.str-el
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氧化物超晶格的工程相关效应

Engineering Correlation Effects via Artificially Designed Oxide Superlattices

Hanghui Chen, Chris A. Marianetti, Andrew J. Millis

摘要:

用从头计算方法预测了由LaTiO 3和LaNiO 3层沿[001]方向交替排列组成的超晶格是S=1的Mott绝缘体,其Ni位上的磁矩大,Ti位上的磁矩可以忽略,Ni d和Ti d态之间的能量差决定了电荷转移能隙,这与传统的莫特绝缘体不同.通过填充氧的p态和减小Ni-O-Ni键角,增强了Ni位上的关联效应。小空穴(电子)掺杂的超晶格导致一个二维的单带的情况与空穴(电子)驻留在Ni的dx 2-y2(Ti dxy)轨道和耦合到反铁磁相关的自旋在NiO 2层。

英文摘要:

Ab initio calculations are used to predict that a superlattice composed of layers of LaTiO3 and LaNiO3 alternating along the [001] direction is a S=1 Mott insulator with large magnetic moments on the Ni sites, negligible moments on the Ti sites and a charge transfer gap set by the energy difference between Ni d and Ti d states, distinct from conventional Mott insulators. Correlation effects are enhanced on the Ni sites via filling the oxygen p states and reducing the Ni-O-Ni bond angle. Small hole (electron) doping of the superlattice leads to a two-dimensional single-band situation with holes (electrons) residing on Ni dx2-y2 (Ti dxy) orbital and coupled to antiferromagnetically correlated spins in the NiO2 layer.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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