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arXiv 2007.04669cond-mat.str-el
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对偶玻色子图解蒙特卡罗方法在扩展哈伯德模型中的应用

Dual Boson Diagrammatic Monte Carlo Approach Applied to the Extended Hubbard Model

M. Vandelli, V. Harkov, E. A. Stepanov, J. Gukelberger, E. Kozik, A. Rubio, A. I. Lichtenstein

摘要:

在这项工作中,我们介绍了强相互作用电子系统的双玻色子图蒙特卡罗技术。这种方法结合了动力学平均场理论的强度,非微扰描述的局部相关性与系统的帐户的非局部修正的双玻色子理论的图解蒙特卡罗方法。它使我们能够得到扩展哈伯德模型在两粒子局域顶点水平上的对偶玻色子理论的数值精确解。我们表明,它可以有效地应用于描述的单粒子可观的相互作用强度范围很广。我们比较了我们的确切结果的自能与阶梯双玻色子的方法,并确定一个物理制度,集体电子效应的描述需要更准确的考虑超越阶梯近似。此外,我们发现,顺序的顺序分析的微扰图解系列的单粒子格林函数允许估计的过渡点的电荷密度波相位。

英文摘要:

In this work we introduce the Dual Boson Diagrammatic Monte Carlo technique for strongly interacting electronic systems. This method combines the strength of dynamical mean-filed theory for non-perturbative description of local correlations with the systematic account of non-local corrections in the Dual Boson theory by the diagrammatic Monte Carlo approach. It allows us to get a numerically exact solution of the dual boson theory at the two-particle local vertex level for the extended Hubbard model. We show that it can be efficiently applied to description of single particle observables in a wide range of interaction strengths. We compare our exact results for the self-energy with the ladder Dual Boson approach and determine a physical regime, where description of collective electronic effects requires more accurate consideration beyond the ladder approximation. Additionally, we find that the order-by-order analysis of the perturbative diagrammatic series for the single-particle Green's function allows to estimate the transition point to the charge density wave phase.

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