在高达 25.3 GPa 的不同静水压环境下氧化亚铜的压力诱导结构相变和金属化

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
Chuang Li , Lidong Dai , Haiying Hu , Meiling Hong
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引用次数: 0

摘要

在高达 25.3 GPa 的不同静水压环境下,通过原位拉曼光谱和电导率测量,在金刚石砧槽中系统地研究了氧化亚铜的高压振动和电输运行为。在非静水条件下,当压力分别为 1.7(2)、10.3(2)、12.9(3) 和 21.0(2) GPa 时,Cu2O 在压缩过程中发生了一系列结构转变,从 Cu2O-I 到 Cu2O-Ia 再到 Cu2O-Ib 再到 Cu2O-II 再到 Cu2O-III 相。同时,Cu2O 在 19.5(3) GPa 压力下的金属化特征通过变温导电实验得到了很好的描述。在静水压条件下,从 Cu2O-Ia 到 Cu2O-Ib 再到 Cu2O-II 再到 Cu2O-III 的相变过程中检测到 0.6-1.6 GPa 的压力延迟。减压时,金属化前后的拉曼光谱和电导率出现了巨大差异,这表明在不同的静水压环境下,相变是不可逆的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Pressure-induced structural phase transitions and metallization in cuprous oxide under different hydrostatic environments up to 25.3 GPa

High-pressure vibrational and electrical transport behaviors of cuprous oxide were systematically investigated in a diamond anvil cell through in-situ Raman spectroscopy and electrical conductivity measurements under different hydrostatic environments up to 25.3 GPa. Upon compression, Cu2O undergoes a series of structural transformations from Cu2O–I to Cu2O–Ia to Cu2O–Ib to Cu2O–II to Cu2O–III phases at the respective pressures of 1.7(2), 10.3(2), 12.9(3) and 21.0(2) GPa under non-hydrostatic condition. Meanwhile, the metallization of Cu2O at 19.5(3) GPa is well characterized by the variable-temperature electrical conductivity experiments. Under hydrostatic condition, the pressure delay of 0.6–1.6 GPa is detected in the phase transitions from Cu2O–Ia to Cu2O–Ib to Cu2O–II to Cu2O–III phases. Upon decompression, one huge discrepancy is observed in the Raman spectra and electrical conductivity before and after the metallization, which indicates the irreversibility of phase transitions under different hydrostatic environments.

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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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