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arXiv 1503.08965cond-mat.str-elcond-mat.supr-con
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扭曲Hubbard管中分子轨道带的形成:对K2Cr3As3中非常规超导性的暗示

Formation of Molecular-Orbital Bands in a Twisted Hubbard Tube: Implications for Unconventional Superconductivity in K2Cr3As3

Hanting Zhong, Xiao-Yong Feng, Hua Chen, Jianhui Dai

摘要:

我们研究了一个扭曲的Hubbard管模拟的[CrAs]结构的准一维超导体A2Cr3As3(A = K,Rb,Cs)。从准简并的原子轨道中出现的分子轨道带被精确地解出。一个有效的哈密顿量推导出的区域中,三个部分填充带相交的费米能量。这些活性带之间的相互作用的推断显示出显着减少相比,原来的原子相互作用。由此产生的三通道Luttinger液体显示出各种相互作用引起的不稳定性,包括两种自旋三重态超导不稳定性,由于无隙自旋激发,其中之一被取代的自旋密度波相在中间Hund的耦合制度。这些结果的碱铬砷化物的影响进行了讨论。

英文摘要:

We study a twisted Hubbard tube modeling the [CrAs] structure of quasi-one-dimensional superconductors A2Cr3As3 (A = K, Rb, Cs). The molecular-orbital bands emerging from the quasi-degenerate atomic orbitals are exactly solved. An effective Hamiltonian is derived for a region where three partially filled bands intersect the Fermi energy. The deduced local interactions among these active bands show a significant reduction compared to the original atomic interactions. The resulting three-channel Luttinger liquid shows various interaction-induced instabilities including two kinds of spin-triplet superconducting instabilities due to gapless spin excitations, with one of them being superseded by the spin-density-wave phase in the intermediate Hund's coupling regime. The implications of these results for the alkali chromium arsenides are discussed.

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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