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FLEX+DMFT approach to the d-wave superconducting phase diagram of the two-dimensional Hubbard model

机译:FLEX + DMFT方法求解二维Hubbard模型的d波超导相图

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The dynamical mean-field theory (DMFT) combined with the fluctuation exchange (FLEX) method, namely, FLEX+DMFT, is an approach for correlated electron systems to incorporate both local and nonlocal long-range correlations in a self-consistent manner. We formulate FLEX+DMFT in a systematic way starting from a Luttinger-Ward functional, and apply it to study the d-wave superconductivity in the two-dimensional repulsive Hubbard model. The critical temperature (T_c) curve obtained in the FLEX+DMFT exhibits a dome structure as a function of the filling, which has not been clearly observed in the FLEX approach alone. We trace back the origin of the dome to the local vertex correction from DMFT that renders a filling dependence in the FLEX self-energy. We compare the results with those of GW+DMFT, where the T_c-dome structure is qualitatively reproduced due to the same vertex correction effect, but a crucial difference from FLEX+DMFT is that T_c is always estimated below the Neel temperature in GW+DMFT. The single-particle spectral function obtained with FLEX+DMFT exhibits a double-peak structure as a precursor of the Hubbard bands at temperatures above T_c.
机译:动态平均场理论(DMFT)与波动交换(FLEX)方法相结合,即FLEX + DMFT,是一种用于相关电子系统以自洽方式结合局部和非局部远距离相关性的方法。我们从Luttinger-Ward泛函开始系统地构建FLEX + DMFT,并将其用于研究二维斥力Hubbard模型中的d波超导性。在FLEX + DMFT中获得的临界温度(T_c)曲线显示出穹顶结构作为填充物的函数,仅在FLEX方法中还没有清楚地观察到该穹顶结构。我们将圆顶的起源追溯到DMFT中的局部顶点校正,从而在FLEX自能中呈现出填充依赖性。我们将结果与GW + DMFT的结果进行比较,后者由于相同的顶点校正效果而定性地复制了T_c-球罩结构,但与FLEX + DMFT的关键区别在于,始终在GW + DMFT中Neel温度以下估算T_c 。用FLEX + DMFT获得的单粒子光谱函数在高于T_c的温度下表现出双峰结构,作为Hubbard谱带的前体。

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