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单层钌酸盐中轨道有序化的预测。

Prediction of orbital ordering in single-layered ruthenates.

作者信息

Hotta Takashi, Dagotto Elbio

机构信息

Advanced Science Research Center, Japan Atomic Energy Research Institute, Tokai, Ibaraki 319-1195, Japan.

出版信息

Phys Rev Lett. 2002 Jan 7;88(1):017201. doi: 10.1103/PhysRevLett.88.017201. Epub 2001 Dec 17.

Abstract

The key role of the orbital degree of freedom to understanding the magnetic properties of layered ruthenates is discussed based on the 3-orbital Hubbard model coupled to lattice distortions, using numerical and mean-field techniques. In the G-type antiferromagnetic phase of Ca(2)RuO(4), recent x-ray experiments reported 0.5 holes/site in the d(xy) orbital, while d(yz) and d(zx) orbitals contain 1.5 holes. This unexpected t(2g) hole distribution is explained by a novel orbital ordered (OO) state, stabilized by a combination of Coulombic and lattice effects. The phase diagram suggests the possibility of large magnetoresistance effects and a new ferromagnetic OO phase in ruthenates.

摘要

基于耦合晶格畸变的三轨道哈伯德模型,运用数值和平均场技术,讨论了轨道自由度在理解层状钌酸盐磁性特性方面的关键作用。在Ca₂RuO₄的G型反铁磁相中,最近的X射线实验报告称,d(xy)轨道中每个格点有0.5个空穴,而d(yz)和d(zx)轨道包含1.5个空穴。这种意外的t₂g空穴分布可由一种新型的轨道有序(OO)态来解释,该态由库仑效应和晶格效应共同作用而稳定。相图表明钌酸盐中存在大磁阻效应和新的铁磁OO相的可能性。

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