Charge correlation, doublon-holon binding and screening in the doped Hubbard model

Edin Kapetanović, Guglielmo Nicola Gigante, Malte Schüler, Tim O. Wehling, Erik van Loon
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Abstract

Electronic correlations arise from the competition between the electrons' kinetic and Coulomb interaction energy and give rise to a rich phase diagram and many emergent quasiparticles. The binding of doubly-occupied and empty sites into a doublon-holon exciton is an example of this in the Hubbard model. Unlike traditional excitons in semiconductors, in the Hubbard model it is the kinetic energy which provides the binding energy. Upon doping, we find the emergence of exciton complexes, such as a holon-doublon-holon trion. The appearance of these low-lying collective excitations make screening more effective in the doped system. As a result, Hubbard-based modelling of correlated materials should use different values of $U$ for the doped system and the insulating parent compound, which we illustrate using the cuprates as an example.
掺杂哈伯德模型中的电荷相关性、双龙束缚和筛分
电子相关性产生于电子的动能和库仑相互作用能之间的竞争,并产生了丰富的相图和许多新出现的准粒子。与半导体中的传统激子不同,在哈伯德模型中,提供结合能的是动能。与半导体中的传统激子不同,在哈伯德模型中,提供结合能的是动能。掺杂后,我们会发现激子复合物的出现,例如全子-双全子-全子三离子。这些低洼集体激发的出现使掺杂体系中的屏蔽更加有效。因此,基于哈伯德的相关材料建模应该对掺杂体系和绝缘母体化合物使用不同的 $U$ 值,我们以铜酸盐为例进行了说明。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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