4.6 Article

Pressure dependence of the monoclinic phase in (1-x)Pb(Mg1/3Nb2/3)O3-xPbTiO3 solid solutions

Journal

PHYSICAL REVIEW B
Volume 86, Issue 22, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.86.224111

Keywords

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Funding

  1. Office of Naval Research [N00014-02-1-0506, N00014-06-1-0166, N00014-07-1-0451, N00014-11-1-0552]
  2. Carnegie/Department of Energy Alliance Center (CDAC) [DE-FC03-03NA00144]
  3. EFree, an Energy Frontier Research Center
  4. U.S. Department of Energy, Office of Science, Office of Basic Energy Science [DE-SC0001057]
  5. U.S. Department of Energy [DE-AC02-06CH11357]
  6. DOE-NNSA
  7. DOE-BES
  8. NSF

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We combine high-pressure x-ray diffraction, high-pressure Raman scattering, and optical microscopy to investigate a series of (1 - x)Pb(Mg1/3Nb2/3)O-3-xPbTiO(3) (PMN-xPT) solid solutions (x = 0.2, 0.3, 0.33, 0.35, 0.37, 0.4) in diamond anvil cells up to 20 GPa at 300 K. The Raman spectra show a peak centered at 380 cm(-1) starting above 6 GPa for all samples, in agreement with previous observations. X-ray diffraction measurements are consistent with this spectral change indicating a structural phase transition; we find that the triplet at the pseudocubic (220) Bragg peak merges into a doublet above 6 GPa. Our results indicate that the morphotropic phase boundary region (x = 0.33 - 0.37) with the presence of monoclinic symmetry persists up to 7 GPa. The pressure dependence of ferroelectric domains in PMN-0.32PT single crystals was observed using a polarizing optical microscope. The domain wall density decreases with pressure and the domains disappear at a modest pressure of 3 GPa. We propose a pressure-composition phase diagram for PMN-xPT solid solutions. DOI: 10.1103/PhysRevB.86.224111

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