Mixed-space approach for calculation of vibration-induced dipole-dipole interactions

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Abstract

By explicitly taking into account the effects of vibration-induced dipole-dipole interactions between periodic supercells, we derive an efficient formulation to calculate the phonon frequencies of an ionic crystal. We demonstrate that the vibration-induced dipole-dipole interactions lead to a constant contribution to the interatomic force constant in real space. It recovers the result of Cochran and Cowley at the long wavelength limit. Using MgO as the prototype, we demonstrate that a 16-atom 2×2×2 supercell of the primitive unit cell is sufficient to obtain the phonon dispersions when the dipole-dipole interactions are considered. We find that not properly taking into account the dipole-dipole interaction leads to oscillations along the (0,0,q) direction for the longitudinal optical phonon dispersion in a 128-atom elongated 1×1×16 supercell with a cubic structure.

Original languageEnglish (US)
Article number224303
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume85
Issue number22
DOIs
StatePublished - Jun 19 2012

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All Science Journal Classification (ASJC) codes

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

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