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基于第一性原理的无机电子化合物的电子关联强度

Electronic Correlation Strength of Inorganic Electrides from First Principles.

作者信息

Kanno Shu, Tada Tomofumi, Utsumi Takeru, Nakamura Kazuma, Hosono Hideo

机构信息

Materials Research Center for Element Strategy, Tokyo Institute of Technology, 4259 Nagatsuta, Midori-ku, Yokohama 226-8503, Japan.

Quantum Physics Section, Department of Basic Sciences, Kyushu Institute of Technology, 1-1 Sensui-cho, Tobata, Kitakyushu, Fukuoka 804-8550, Japan.

出版信息

J Phys Chem Lett. 2021 Dec 23;12(50):12020-12025. doi: 10.1021/acs.jpclett.1c03637. Epub 2021 Dec 13.

Abstract

Strongly correlated electron systems, generally recognized as d- and f-electron systems, have attracted attention as a platform for the emergence of exotic properties such as high-Tc superconductivity. However, correlated electron behaviors have been recently observed in a group of novel materials, electrides, in which s-electrons are confined in subnanometer-sized spaces. Here, we present a trend of electronic correlation of electrides by evaluating the electronic correlation strength obtained from model parameters characterizing effective Hamiltonians of 19 electrides from first principles. The calculated strengths vary in the order 0D ≫ 1D > 2D ∼ 3D electrides, which corresponds to experimental trends, and exceed 10 (a measure for the emergence of exotic properties) in all of the 0D and some of the 1D electrides. We also found the electronic correlation depends on the cation species surrounding the s-electrons. The results indicate that low-dimensional electrides will be new research targets for studies of strongly correlated electron systems.

摘要

强关联电子体系,通常被认为是d电子和f电子体系,作为诸如高温超导等奇异特性出现的平台而备受关注。然而,最近在一类新型材料——电子化合物中观察到了关联电子行为,其中s电子被限制在亚纳米尺寸的空间内。在此,我们通过评估从第一性原理表征19种电子化合物有效哈密顿量的模型参数获得的电子关联强度,呈现了电子化合物的电子关联趋势。计算得到的强度在0D≫1D>2D∼3D电子化合物中呈有序变化,这与实验趋势相符,并且在所有0D和一些1D电子化合物中超过了10(奇异特性出现的一个度量)。我们还发现电子关联取决于围绕s电子的阳离子种类。结果表明,低维电子化合物将成为强关联电子体系研究的新的研究目标。

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