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Critical properties of the band-insulator-to-Mott-insulator transition in the strong-coupling limit of the ionic Hubbard model

机译:在离子哈伯德模型的强耦合极限下,带-绝缘体到莫特-绝缘体跃迁的临界特性

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摘要

We investigate the neutral-to-ionic insulator-insulator transition in one-dimensional materials by treating a strong-coupling effective model based on the ionic Hubbard model using the density-matrix renormalization group and finite-size scaling. The effective model, formulated in a spin-one representation, contains a single parameter. We carry out an extensive finite-size scaling analysis of the relevant gaps and susceptibilities to characterize the two zero-temperature transitions. We find that the transition from the ionic band-insulating phase to an intermediate spontaneously dimerized phase is Ising, and the transition from the dimerized phase to the Mott-insulating phase is Kosterlitz-Thouless, in agreement with the field-theory-based predictions.
机译:我们通过使用密度矩阵重归一化组和有限尺寸缩放处理基于离子哈伯德模型的强耦合有效模型,研究了一维材料中的中性离子绝缘子-绝缘子转变。以旋转表示形式制定的有效模型包含单个参数。我们对相关的间隙和磁化率进行了广泛的有限尺寸缩放分析,以表征两个零温度转变。我们发现,从离子带绝缘相到中间自发二聚相的过渡是Ising,从二聚相到Mott绝缘相的过渡是Kosterlitz-Thouless,这与基于场论的预测相一致。

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