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Title: Boron phosphide under pressure: In situ study by Raman scattering and X-ray diffraction

Journal Article · · Journal of Applied Physics
DOI:https://doi.org/10.1063/1.4890231· OSTI ID:22308908
 [1]; ;  [2];  [3];  [4]
  1. LSPM–CNRS, Université Paris Nord, 93430 Villetaneuse (France)
  2. IMPMC, UPMC Sorbonne Universités, UMR CNRS 7590, Muséum National d'Histoire Naturelle, IRD UMR 206, 75005 Paris (France)
  3. Bayerisches Geoinstitut, Universität Bayreuth, 95440 Bayreuth (Germany)
  4. Department of Geosciences, Center for Materials by Design, Institute for Advanced Computational Science, Stony Brook University, Stony Brook, New York 11794-2100 (United States)

Cubic boron phosphide, BP, has been studied in situ by X-ray diffraction and Raman scattering up to 55 GPa at 300 K in a diamond anvil cell. The bulk modulus of B{sub 0} = 174(2) GPa has been established, which is in excellent agreement with our ab initio calculations. The data on Raman shift as a function of pressure, combined with equation-of-state (EOS) data, allowed us to estimate the Grüneisen parameters of the TO and LO modes of zinc-blende structure, γ{sub G}{sup TO }= 1.26 and γ{sub G}{sup LO }= 1.13, just like in the case of other A{sup III}B{sup V} diamond-like phases, for which γ{sub G}{sup TO }> γ{sub G}{sup LO }≅ 1. We also established that the pressure dependence of the effective electro-optical constant α is responsible for a strong change in relative intensities of the TO and LO modes from I{sub TO}/I{sub LO} ∼ 0.25 at 0.1 MPa to I{sub TO}/I{sub LO} ∼ 2.5 at 45 GPa, for which we also find excellent agreement between experiment and theory.

OSTI ID:
22308908
Journal Information:
Journal of Applied Physics, Vol. 116, Issue 3; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-8979
Country of Publication:
United States
Language:
English