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arXiv 0910.2707cond-mat.str-elcond-mat.supr-con
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铁磷属化合物中的电子关联和自旋密度波序

Electron correlation and spin density wave order in iron pnictides

Sen Zhou, Ziqiang Wang

摘要:

研究了关联效应对铁磷属元素化物电子结构和自旋密度波序的影响。利用多轨道哈伯德模型和Gutzwiller投影,我们表明,非微扰相关效应是必不可少的,以稳定的金属自旋密度波相位的中间相关强度适合pnictides。我们发现,有序的时刻依赖于Hund的规则耦合$J$敏感,但弱的轨道内库仑排斥$U$,从$0.3μ_B$ $1.5μ_B$的范围$J=0.3\sim0.8$ eV的$U=3\sim4$ eV的变化。我们得到的相图和讨论的影响,轨道顺序和电子掺杂,费米表面拓扑结构的演化与有序矩,并与最近的实验进行比较。

英文摘要:

We study the correlation effects on the electronic structure and spin density wave order in Fe-pnictides. Using the multiorbital Hubbard model and Gutzwiller projection, we show that nonperturbative correlation effects are essential to stabilize the metallic spin density wave phase for the intermediate correlation strengths appropriate for pnictides. We find that the ordered moments depend sensitively on the Hund's rule coupling $J$ but weakly on the intraorbital Coulomb repulsion $U$, varying from $0.3μ_B$ to $1.5μ_B$ in the range $J=0.3\sim0.8$ eV for $U=3\sim4$ eV. We obtain the phase diagram and discuss the effects of orbital order and electron doping, the evolution of the Fermi surface topology with the ordered moment, and compare to recent experiments.

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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