Raman spectroscopy and theoretical modeling of BeO at high pressure

A. P. Jephcoat, R. J. Hemley, H. K. Mao, R. E. Cohen, M. J. Mehl

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The pressure dependence of the vibrational properties of BeO has been studied by Raman spectroscopy with a diamond-anvil, high-pressure cell. Five fundamental bands in the Raman spectrum were measured at room temperature for both a single crystal compressed with an argon medium to 41.5 GPa and a polycrystalline sample with no medium to 55 GPa. The frequencies of four modes [A1(TO), A1(LO), E1(TO), and E2] have a strong, positive pressure dependence, whereas that of the lowest-frequency mode (E2 symmetry at 338 cm-1) is weakly positive. No pressure-induced phase transitions were observed in BeO to the highest pressure of the experiments. These results are compared with parameter-free calculations using the potential-induced breathing (PIB) model. A transition from the wurtzite structure (B4) to the rocksalt structure (B1) is predicted at 40 GPa and is consistent with the experimental result since a pressure greater than the equilibrium transition pressure would be required to nucleate the B1 phase. The Raman frequencies and mode Gr̈neisen parameters calculated with PIB lattice dynamics agree closely with the experimental measurements.

Original languageEnglish
Pages (from-to)4727-4734
Number of pages8
JournalPhysical Review B
Issue number9
Publication statusPublished - 1988

ASJC Scopus subject areas

  • Condensed Matter Physics

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