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We consider the change in polarization which occurs upon making an adiabatic change in the Kohn-Sham Hamiltonian of the solid. A simple expression for is derived in terms of the valence-band wave functions of the initial and final Hamiltonians. We show that physically 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.
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R. D. King-Smith
David Vanderbilt
Physical review. B, Condensed matter
Rutgers, The State University of New Jersey
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King-Smith et al. (Fri,) studied this question.
www.synapsesocial.com/papers/69d7e51e7392c8ce61bee21a — DOI: https://doi.org/10.1103/physrevb.47.1651