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arXiv 2401.04540cond-mat.str-el
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由破坏性杂化干涉引起的多轨道安德森晶格中的近藤崩溃

Kondo breakdown in multi-orbital Anderson lattices induced by destructive hybridization interference

Fabian Eickhoff, Frithjof B. Anders

AI总结:

本文通过单格点DMFT(NRG)研究多带周期性安德森模型,发现破坏性杂化干涉可导致近藤崩溃和轨道选择性莫特相,并产生非费米液体的量子临界行为。

摘要:

本文考虑了对周期性安德森模型的多带扩展。我们使用单格点 DMFT(NRG) 来研究由导带介导的相关电子在相关轨道之间的有效跃迁对重费米液体形成的影响。尽管具有两个不同导带的单杂质模型的杂化总是相长叠加,$T_{K}\propto \exp(-\mathrm{const}\\, U/(Γ_1+Γ_2))$,但我们证明在晶格模型中情况并非必然如此。与之形成显著对比的是,在多带模型中,由于量子干涉效应,还可以出现一个低能费米液体尺度 $T_0\propto \exp(-\mathrm{const}\\, U/(Γ_1-Γ_2))$,其中 $U$ 表示相关轨道的局域库仑矩阵元,$Γ_i$ 表示带 $i$ 的局域杂化强度。在高对称点上,重费米液体的形成受到抑制,这与近藤效应的崩溃相关。这导致相关轨道出现渐近标度不变(即幂律)谱 $\propto|ω|^{1/3}$,表明量子临界点具有非费米液体性质,并出现仅包含轻准粒子的小费米面。这种轨道选择性莫特相证明了在普通单格点 DMFT 的一般框架内存在金属局域临界性的可能性。

英文摘要:

In this paper we consider a multi band extension to the periodic Anderson model. We use a single site DMFT(NRG) in order to study the impact of the conduction band mediated effective hopping of the correlated electrons between the correlated orbitals onto the heavy Fermi liquid formation. Whereas the hybridization of a single impurity model with two distinct conduction bands always adds up constructively, $T_{K}\propto \exp(-\mathrm{const}\, U/(Γ_1+Γ_2))$, we show that this does not have to be the case in lattice models, where, in remarkable contrast, also an low-energy Fermi liquid scale $T_0\propto \exp(-\mathrm{const}\, U/(Γ_1-Γ_2))$ can emerge due to quantum interference effects in multi band models, where $U$ denotes the local Coulomb matrix element of the correlated orbitals and $Γ_i$ the local hybridization strength of band $i$. At high symmetry points, heavy Fermi liquid formation is suppressed which is associated with a breakdown of the Kondo effect. This results in an asymptotically scale-invariant (i.e., power-law) spectrum of the correlated orbitals $\propto|ω|^{1/3}$, indicating non-Fermi liquid properties of the quantum critical point, and a small Fermi surface including only the light quasi-particles. This orbital selective Mott phase demonstrates the possibility of metallic local criticality within the general framework of ordinary single site DMFT.

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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