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Theory of polarization of crystalline solids

R. D. King-Smith and David Vanderbilt
Phys. Rev. B 47, 1651(R) – Published 15 January 1993
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Abstract

We consider the change in polarization ΔP which occurs upon making an adiabatic change in the Kohn-Sham Hamiltonian of the solid. A simple expression for ΔP is derived in terms of the valence-band wave functions of the initial and final Hamiltonians. We show that physically ΔP can be interpreted as a displacement of the center of charge of the Wannier functions. The formulation is successfully applied to compute the piezoelectric tensor of GaAs in a first-principles pseudopotential calculation.

  • Received 10 June 1992

DOI:https://doi.org/10.1103/PhysRevB.47.1651

©1993 American Physical Society

Authors & Affiliations

R. D. King-Smith and David Vanderbilt

  • Department of Physics and Astronomy, Rutgers University, P. O. Box 849, Piscataway, New Jersey 08855-0849

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Vol. 47, Iss. 3 — 15 January 1993

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