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arXiv 1010.4424cond-mat.str-el
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定域轨道序的起始和熔化

Onset and melting of local orbital order

Dheeraj Kumar Singh, Avinash Singh

摘要:

在一个含有轨道间和位点间库仑相互作用的双轨道关联电子模型中研究了局部交错电荷/轨道关联的发生和熔化。在临界掺杂浓度xc ~ 0.2以上,铁磁体中的(pi,pi,pi)交错轨道序在有限温度下稳定。CE型轨道关联在居里温度附近有一个尖锐的起始点,并有快速的热熔化,这为中子散射实验中在Tc附近观察到的(pi/2,pi/2,0)特征提供了定量的解释。在锯齿形AF状态下,CE型轨道相关性被发现更容易稳定,但仅在x=0.5左右的窄掺杂范围内。

英文摘要:

The onset and melting of locally staggered charge/orbital correlations is investigated within a two-orbital correlated electron model with inter-orbital and inter-site Coulomb interactions. Beyond the critical doping concentration x_c ~ 0.2, the (pi,pi,pi) staggered orbital order in the ferromagnet is found to be stabilized at finite temperature. The CE-type orbital correlation exhibits a sharp onset close to the Curie temperature and rapid thermal melting, which provides quantitative understanding of the (pi/2,pi/2,0) feature observed near T_c in neutron scattering experiments. In the zig-zag AF state, the CE-type orbital correlations are found to be even more readily stabilized, but only within a narrow doping regime around x=0.5.

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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