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arXiv 2408.04436cond-mat.mes-hall
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量子距离驱动的热电输运

Thermoelectric Transport Driven by Quantum Distance

Chang-geun Oh, Kun Woo Kim, Jun-Won Rhim

AI总结:

本文在玻尔兹曼方程框架下提出热电性能由布洛赫波函数的希尔伯特-施密特量子距离支配,并以各向同性二次能带接触半金属为例,证明最大量子距离达到1时功率因子翻倍,揭示量子几何对热电器件优化的重要性。

摘要:

布洛赫波函数的几何特性在电子输运性质中起着关键作用。我们在玻尔兹曼方程框架下表明,材料的热电性能由布洛赫波函数的几何结构所支配。其核心几何概念是希尔伯特-施密特量子距离,用于度量两个量子态之间的相似程度。我们通过将动量空间中相距一定距离的两个态之间的量子距离概念加以推广,建立了散射率的几何刻画。利用各向同性二次能带接触半金属——在该体系中可以专注于除贝里曲率之外的量子几何效应——我们发现电量子输运的响应函数以及由此得到的热电功率因子可以简洁地用最大量子距离 $d_\mathrm{max}$ 表示。具体而言,当 $d_\mathrm{max}$ 达到 1 时,功率因子相比于平庸几何情形($d_\mathrm{max}=0$)翻倍。我们的发现凸显了量子几何在提升热电器件性能方面的重要意义。

英文摘要:

The geometric characteristics of Bloch wave functions play a crucial role in electronic transport properties. We show that the thermoelectric performance of materials is governed by the geometric structure of Bloch wave functions within the framework of the Boltzmann equation. The essential geometric notion is the Hilbert-Schmidt quantum distance, measuring the resemblance between two quantum states. We establish a geometric characterization of the scattering rate by extending the concept of quantum distance between two states in momentum space at a distance.Employing isotropic quadratic band touching semimetals, where one can concentrate on the role of quantum geometric effects other than the Berry curvature, we find that the response functions for electrical quantum transport and, therefore, the thermoelectric power factor can be succinctly expressed in terms of the maximum quantum distance, $d_\mathrm{max}$. Specifically, when $d_\mathrm{max}$ reaches one, the power factor doubles compared to the case with trivial geometry ($d_\mathrm{max}=0$). Our finding highlights the significance of quantum geometry in improving the performance of thermoelectric devices.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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