First-principles perturbative computation of dielectric and Born charge tensors in finite electric fields
arXiv:cond-mat/0612442 · doi:10.1103/PhysRevB.75.115116
Abstract
We present a perturbative treatment of the response properties of insulating crystals under a dc bias field, and use this to study the effects of such bias fields on the Born effective charge tensor and dielectric tensor of insulators. We start out by expanding a variational field-dependent total-energy functional with respect to the electric field within the framework of density-functional perturbation theory. The second-order term in the expansion of the total energy is then minimized with respect to the first-order wave functions, from which the Born effective charge tensor and dielectric tensor are easily computed. We demonstrate an implementation of the method and perform illustrative calculations for the III-V semiconductors AlAs and GaAs under finite bias field.
References in corpus (4)
- Wannier-based definition of layer polarizations in perovskite superlattices
- First-Principles Calculations at Constant Polarization
- Nonlinear optics of III-V semiconductors in the terahertz regime: an ab-initio study
- First-Principles Perturbative Computation of Phonon Properties of Insulators in Finite Electric Fields
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