4.5 Article

Crystal and Electronic Structure of FeSe at High Pressure and Low Temperature

期刊

JOURNAL OF PHYSICAL CHEMISTRY B
卷 114, 期 39, 页码 12597-12606

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AMER CHEMICAL SOC
DOI: 10.1021/jp1060446

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资金

  1. DOE [DE-FC52-06NA26274]
  2. DOE-BES [DE-ACO2-06CH11357]
  3. DOE-NNSA
  4. NSF

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We have investigated the high-pressure crystal and electronic structures of superconducting Fe Se by high-resolution synchrotron powder X-ray diffraction and density functional theory (DMT) calculations at ambient and at low temperatures down to 8 K. Ambient nuclear resonant inelastic X-ray scattering (NRIXS) experiments were performed on Fe Se to understand the partial phonon density of states (PDOS) of the high-pressure phases. On the basis of our experimental results and DFT calculations, we demonstrate a pressure-induced distortion of the low-temperature Cmma phase at around 1.6 GPa and the appearance of a high-pressure Pbnm phase. Upon increasing the pressure above 9 GPa, the orthorhombic phase becomes the major phase, and a mixed-phase region exists up to 26 GPa. The pressure-induced structural changes in this system and its connection to T, enhancement are discussed.

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