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在超导态的固态计算中引入电子关联。

Introducing electron correlation in solid-state calculations for superconducting states.

作者信息

Muriel Wilver A, Novoa Trinidad, Cárdenas Carlos, Contreras-García Julia

机构信息

Departamento de Física, Facultad de Ciencias, Universidad de Chile, Chile.

Centro para el Desarrollo de la Nanociencia y la Nanotecnología (CEDENNA), RM 9170124, Santiago, Chile.

出版信息

Faraday Discuss. 2024 Nov 6;254(0):598-611. doi: 10.1039/d4fd00073k.

Abstract

Analyzing the electronic localization of superconductors has been recently shown to be relevant for understanding their critical temperature [, , 5381, (2021)]. However, these relationships have only been shown at the Kohn-Sham density functional theory (DFT) level, where the onset of strong correlation linked to the superconducting state is missing. In this contribution, we approximate the superconducting gap in order to reconstruct the superconducting the one-reduced density matrix (1RDM) from a DFT calculation. This allows us to analyse the electron density and localization in the strong correlation regime. The method is applied to two well-known superconductors. Electron localization features along the electron-phonon coupling directions and hydrogen cluster formations are observed for different solids. However, in both cases we see that the overall localization channels are not affected by the onset of superconductivity, explaining the ability of DFT localization channels to characterize the superconducting ones.

摘要

最近的研究表明,分析超导体的电子局域化对于理解其临界温度具有重要意义[,,5381,(2021)]。然而,这些关系仅在科恩-沈密度泛函理论(DFT)层面得到证明,其中与超导态相关的强关联的起始情况并未体现。在本论文中,我们通过近似超导能隙,以便从DFT计算中重建超导单粒子约化密度矩阵(1RDM)。这使我们能够分析强关联区域中的电子密度和局域化情况。该方法应用于两种著名的超导体。对于不同的固体,观察到沿电子-声子耦合方向的电子局域化特征和氢簇的形成。然而,在这两种情况下,我们都发现整体的局域化通道不受超导起始的影响,这解释了DFT局域化通道能够表征超导通道的能力。

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