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Density matrix renormalization group study in energy space for a single-impurity Anderson model and an impurity quantum phase transition

机译:单杂质安德森模型和杂质量子相变在能量空间中的密度矩阵重整化组研究

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The density matrix renormalization group method is introduced in energy space to study Anderson impurity models. The method allows for calculations in the thermodynamic limit and is advantageous for studying not only the dynamical properties, but also the quantum entanglement of the ground state at the vicinity of an impurity quantum phase transition. This method is applied to obtain numerically exactly the ground-state phase diagram of the single-impurity Anderson model on the honeycomb lattice at half-filling. The calculation of local static quantities shows that the phase diagram contains two distinct phases, the local moment (LM) phase and the asymmetric strong coupling (ASC) phase, but no Kondo screening phase. These results are supported by the local spin and charge excitation spectra, which exhibit qualitatively different behavior in these two phases and also reveal the existence of the valence fluctuating point at the phase boundary. For comparison, we also study the low-energy effective pseudogap Anderson model using the method introduced here. Although the high-energy excitations are obviously different, we find that the ground-state phase diagram and the asymptotically low-energy excitations are in good quantitative agreement with those for the single-impurity Anderson model on the honeycomb lattice, thus providing a quantitative justification for the previous studies based on low-energy approximate approaches. Furthermore, we find that the lowest entanglement level is doubly degenerate for the LM phase, whereas it is singlet for the ASC phase and is accidentally threefold degenerate at the valence fluctuating point. This should be contrasted with the degeneracy of the energy spectrum because the ground state is found to be always singlet. Our results therefore clearly demonstrate that the low-lying entanglement spectrum can be used to determine with high accuracy the phase boundary of the impurity quantum phase transition.
机译:在能量空间中引入密度矩阵重归一化群方法来研究安德森杂质模型。该方法允许在热力学极限中进行计算,并且不仅有利于研究动力学性质,而且对于研究杂质量子相变附近的基态的量子纠缠也是有利的。应用该方法可以精确地获得蜂窝状晶格在半填充时单杂质安德森模型的基态相图。局部静态量的计算表明,该相图包含两个不同的相,即局部矩(LM)相和非对称强耦合(ASC)相,但没有近藤屏蔽相。这些结果得到了局部自旋和电荷激发光谱的支持,它们在这两个相中表现出质的不同行为,并且还揭示了在相界处存在化合价波动点。为了进行比较,我们还使用此处介绍的方法研究了低能量有效伪间隙安德森模型。尽管高能激发明显不同,但我们发现基态相图和渐近低能激发与蜂窝晶格上的单杂质安德森模型具有良好的定量一致性,从而提供了定量证明。基于低能量近似方法的先前研究。此外,我们发现最低的纠缠水平对于LM相是双重简并,而对于ASC相则是单重态,并且在价态波动点偶然被三倍简并。这应该与能谱的简并性形成对比,因为发现基态总是单重态。因此,我们的结果清楚地表明,低层缠结光谱可用于高精度确定杂质量子相变的相界。

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