论文标题

通过多体扰动理论,CUI,AGI和Janus Cu2bri和Ag2Bri单层的光电特性

Optoelectronic properties of the CuI, AgI and Janus Cu2BrI, and Ag2BrI monolayers by many-body perturbation theory

论文作者

Mohebpour, Mohammad Ali, Mortazavi, Bohayra, Zhuang, Xiaoying, Tagani, Meysam Bagheri

论文摘要

在二维纳米材料领域的出色实验中,碘化物(CUI)和碘化物(AGI)单层已经通过一种新型的石墨烯封装合成方法[Adv.Mater.2022,34,2106922]生长。受这一成就的启发,我们进行了第一原理计算,以研究天然CUI和AGI和Janus Cu2bri和Ag2bri单层的弹性,语音热传输,电子和光学性质。根据GW近似,使用多体扰动理论对电子和激子光学特性进行了精心研究。我们的结果表明,这些新型系统稳定,但具有软弹性模量和超低晶格导热率。还表明,所研究的单层是宽间隙的半导体,激子结合能接近1 eV。还分析了机械拉力和电场对所得电子和光学性质的影响。提出的第一原理结果可深入了解天然CUI和AGI的稳定性,声音转运和可调的光电特性,以及Janus Cu2bri和Ag2bri单层,可以作为迎面而来的研究的指南。

In an outstanding experimental advance in the field of two-dimensional nanomaterials, cuprous iodide (CuI) and silver iodide (AgI) monolayers have been grown via a novel graphene encapsulation synthesis approach [Adv.Mater.2022, 34, 2106922]. Inspired by this accomplishment, we conduct first-principles calculations to investigate the elastic, phononic thermal transport, electronic, and optical properties of the native CuI and AgI and Janus Cu2BrI and Ag2BrI monolayers. Electronic and excitonic optical properties are elaborately studied using the many-body perturbation theory on the basis of GW approximation. Our results indicate that these novel systems are stable but with soft elastic modulus and ultralow lattice thermal conductivity. It is also shown that the studied monolayers are wide-gap semiconductors with exciton binding energies close to 1 eV. The effects of mechanical straining and electric field on the resulting electronic and optical properties are also analyzed. The presented first-principles results provide a deep understanding of the stability, phononic transport, and tunable optoelectronic properties of the native CuI and AgI and Janus Cu2BrI and Ag2BrI monolayers, which can serve as a guide for the oncoming studies.

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