Polarization-based calculation of the dielectric tensor of polar crystals

Physics – Condensed Matter – Materials Science

Scientific paper

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RevTeX 4 pages, no figures, numbering error corrected

Scientific paper

10.1103/PhysRevLett.79.3958

We present a novel method for the calculation of the static and electronic
dielectric tensor of polar insulating crystals based on concepts from the
modern theory of dielectric polarization. As an application, we present the
first ab initio calculation of the dielectric constants in the wurtzite III-V
nitrides AlN, GaN, and InN.

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