Phase Transition and Metallization of Orpiment by Raman Spectroscopy, Electrical Conductivity and Theoretical Calculation under High Pressure.
Kaixiang LiuLidong DaiHeping LiHaiying HuLinfei YangChang PuMeiling HongPengfei LiuPublished in: Materials (Basel, Switzerland) (2019)
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 A₂B₃-type of engineering materials at high pressure.
Keyphrases
- raman spectroscopy
- atomic force microscopy
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- density functional theory
- single molecule
- single cell
- molecular dynamics simulations
- electron microscopy
- molecular dynamics
- cell therapy
- monte carlo
- mass spectrometry
- room temperature
- deep learning
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- health information
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- tandem mass spectrometry
- drug induced
- liquid chromatography
- ionic liquid