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高压下通过拉曼光谱、电导率和理论计算研究雌黄的相变与金属化

Phase Transition and Metallization of Orpiment by Raman Spectroscopy, Electrical Conductivity and Theoretical Calculation under High Pressure.

作者信息

Liu Kaixiang, Dai Lidong, Li Heping, Hu Haiying, Yang Linfei, Pu Chang, Hong Meiling, Liu Pengfei

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, Guiyang 550081, China.

University of Chinese Academy of Sciences, Beijing 100039, China.

出版信息

Materials (Basel). 2019 Mar 7;12(5):784. doi: 10.3390/ma12050784.

Abstract

The structural, vibrational, and electronic characteristics in orpiment were performed in the diamond anvil cell (DAC), combined with a series of experimental and theoretical research, including Raman spectroscopy, impedance spectroscopy, atomic force microscopy (AFM), high-resolution transmission electron microscopy (HRTEM), and first-principles theoretical calculations. The isostructural phase transition at ~25.0 GPa was manifested as noticeable changes in the compressibility, bond lengths, and slope of the conductivity, as well as in a continuous change in the pressure dependence of the unit cell volume. Furthermore, a pressure-induced metallization occurred at ~42.0 GPa, accompanied by reversible electrical conductivity. We also determined the metallicity of orpiment at 45.0 GPa by first-principles theoretical calculations, and the results were in good agreement with the results of the temperature-dependent conductivity measurements. The HRTEM and AFM images of the recovered sample confirmed that orpiment remains in the crystalline phase with an intact layered structure and available crystal-shaped clusters. These high-pressure behaviors of orpiment present some crucial information on the structural phase transition, metallization, amorphization and superconductivity for the ₂₃-type of engineering materials at high pressure.

摘要

在金刚石对顶砧(DAC)中对雌黄的结构、振动和电子特性进行了研究,并结合了一系列实验和理论研究,包括拉曼光谱、阻抗谱、原子力显微镜(AFM)、高分辨率透射电子显微镜(HRTEM)以及第一性原理理论计算。在约25.0 GPa时的同结构相变表现为压缩性、键长和电导率斜率的显著变化,以及晶胞体积压力依赖性的连续变化。此外,在约42.0 GPa时发生了压力诱导的金属化,同时伴随着可逆的电导率。我们还通过第一性原理理论计算确定了45.0 GPa时雌黄的金属性,结果与温度依赖性电导率测量结果吻合良好。回收样品的HRTEM和AFM图像证实,雌黄保持晶体相,具有完整的层状结构和可用的晶体形状簇。雌黄的这些高压行为为₂₃型工程材料在高压下的结构相变、金属化、非晶化和超导性提供了一些关键信息。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7f3b/6427194/971c9fbc8689/materials-12-00784-g001.jpg

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