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二维Janus WSSe晶体中压力驱动的结构和电子转变

Pressure-Driven Structural and Electronic Transitions in a Two-Dimensional Janus WSSe Crystal.

作者信息

Hong Meiling, Dai Lidong, Hu Haiying, Zhang Xinyu, Li Chuang, He Yu

机构信息

Key Laboratory of High-Temperature and High-Pressure Study of the Earth's Interior, Institute of Geochemistry, Chinese Academy of Sciences, Guizhou 550081, China.

University of Chinese Academy of Sciences, Beijing 100049, China.

出版信息

Inorg Chem. 2023 Oct 16;62(41):16782-16793. doi: 10.1021/acs.inorgchem.3c02144. Epub 2023 Sep 29.

Abstract

In this work, we presented the first report on the high-pressure structural stability and electrical transport characteristics in WSSe under different hydrostatic environments through Raman spectroscopy, electrical conductivity, and high-resolution transmission electron microscopy (HRTEM) coupled with first-principles theoretical calculations. For nonhydrostatic conditions, WSSe endured a phase transition at 15.2 GPa, followed by a semiconductor-to-metal crossover at 25.3 GPa. Furthermore, the bandgap closure was accounted for the metallization of WSSe as derived from theoretical calculations. Under hydrostatic conditions, ∼ 2.0 GPa pressure hysteresis was detected for the emergence of phase transition and metallization in WSSe because of the feeble deviatoric stress. Upon depressurization, the reversibility of the phase transition was substantiated by those of microscopic HRTEM observations under different hydrostatic environments. Our high-pressure investigation on WSSe advances the insightful understanding of the crystalline structure and electronic properties for the Janus transition-metal dichalcogenide (TMD) family and boosts prospective developments in functional devices.

摘要

在这项工作中,我们通过拉曼光谱、电导率以及高分辨率透射电子显微镜(HRTEM)并结合第一性原理理论计算,首次报道了WSSe在不同静水压力环境下的高压结构稳定性和电输运特性。在非静水条件下,WSSe在15.2 GPa时经历了相变,随后在25.3 GPa时发生了从半导体到金属的转变。此外,理论计算表明,带隙闭合是WSSe金属化的原因。在静水条件下,由于偏应力较弱,在WSSe中检测到约2.0 GPa的压力滞后现象,这是相变和金属化出现的原因。在减压时,通过不同静水压力环境下微观HRTEM观察的结果证实了相变的可逆性。我们对WSSe的高压研究增进了对Janus过渡金属二硫属化物(TMD)家族晶体结构和电子性质的深入理解,并推动了功能器件的前瞻性发展。

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