Abstract / Description of output
Single-crystal synchrotron X-ray diffraction, Raman spectroscopy, and first principles calculations have been used to identify the structure of the high-pressure (HP) phase of molecular methane above 20 GPa up to 71 GPa. The structure of HP phase is trigonal R3, which can be represented as a distortion of the cubic phase B, previously documented at 7-15 GPa and confirmed here. The positions of hydrogen atoms in HP phase have been 19 obtained from first principles calculations. The molecules occupy four different crystallographic sites in phases B and eleven sites in the HP phase, which result in splitting of molecular stretching modes detected in Raman spectroscopy and assigned here based on 22 a good agreement with the Raman spectra calculated from the first principles.
Original language | English |
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Article number | 184105 |
Pages (from-to) | 1-9 |
Number of pages | 9 |
Journal | Physical Review B |
Volume | 104 |
DOIs | |
Publication status | Published - 8 Nov 2021 |
Keywords / Materials (for Non-textual outputs)
- cond-mat.mtrl-sci
- physics.chem-ph