Ta2Pd3Te5 单层中的激子不稳定性

IF 3.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY
Jingyu Yao, Haohao Sheng, Ruihan Zhang, Rongtian Pang, Jin-Jian Zhou, Quansheng Wu, Hongming Weng, Xi Dai, Zhong Fang, Zhijun Wang
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引用次数: 0

摘要

通过系统的理论计算,我们揭示了 Ta2Pd3Te5 单层中的激子绝缘体(EI)。块体 Ta2Pd3Te5 是范德华(vdW)层状化合物,而 vdW 层可以通过剥离或分子束外延获得。第一原理计算表明,单层是一种具有修正贝克-约翰逊函数的近零间隙半导体。由于带边态具有相同的对称性,二维极化 α2D 在带隙为零时将是有限的,从而允许在化合物中出现 EI 态。利用第一原理多体扰动理论、GW 加 Bethe-Salpeter 方程计算发现,激子结合能大于单粒子带隙,这表明了激子不稳定性。声子谱的计算表明,单层在没有晶格畸变的情况下是动态稳定的。我们的研究结果表明,Ta2Pd3Te5 单层是一种没有结构畸变的激子绝缘体。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Excitonic Instability in Ta2Pd3Te5 Monolayer
By systematic theoretical calculations, we reveal an excitonic insulator (EI) in the Ta2Pd3Te5 monolayer. The bulk Ta2Pd3Te5 is a van der Waals (vdW) layered compound, whereas the vdW layer can be obtained through exfoliation or molecular-beam epitaxy. First-principles calculations show that the monolayer is a nearly zero-gap semiconductor with the modified Becke–Johnson functional. Due to the same symmetry of the band-edge states, the two-dimensional polarization α2D would be finite as the band gap goes to zero, allowing for an EI state in the compound. Using the first-principles many-body perturbation theory, the GW plus Bethe–Salpeter equation calculation reveals that the exciton binding energy is larger than the single-particle band gap, indicating the excitonic instability. The computed phonon spectrum suggests that the monolayer is dynamically stable without lattice distortion. Our findings suggest that the Ta2Pd3Te5 monolayer is an excitonic insulator without structural distortion.
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来源期刊
Chinese Physics Letters
Chinese Physics Letters 物理-物理:综合
CiteScore
5.90
自引率
8.60%
发文量
13238
审稿时长
4 months
期刊介绍: Chinese Physics Letters provides rapid publication of short reports and important research in all fields of physics and is published by the Chinese Physical Society and hosted online by IOP Publishing.
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