Berry-phase treatment of the homogeneous electric field perturbation in insulators
arXiv:cond-mat/0101344 · doi:10.1103/PhysRevB.63.155107
Abstract
A perturbation theory of the static response of insulating crystals to homogeneous electric fields, that combines the modern theory of polarization (MTP) with the variation-perturbation framework is developed, at unrestricted order of perturbation. First, we address conceptual issues related to the definition of such a perturbative approach. In particular, in our definition of an electric-field-dependent energy functional for periodic systems, the position operator appearing in the perturbation term is replaced by a Berry-phase expression, along the lines of the MTP. Moreover, due to the unbound nature of the perturbation, a regularization of the Berry-phase expression for the polarization is needed in order to define a numerically-stable variational procedure. Regularization is achieved by means of discretization, which can be performed either before or after the perturbation expansion. We compare the two possibilities and apply them to a model tight-binding Hamiltonian. Lowest-order as well as generic formulas are presented for the derivatives of the total energy, the normalization condition, the eigenequation, and the Lagrange parameters.
52 pages + 4 figures; accepted for publication in Physical Review B
Cited by in corpus (71)
- Berry Phase Effects on Electronic Properties
- Maximally localized Wannier functions: Theory and applications
- Systematic treatment of displacements, strains and electric fields in density-functional perturbation theory
- Electrostatics-based finite-size correction for first-principles point defect calculations
- A First-Principles Approach to Insulators in Finite Electric Fields
- Exponential localization of Wannier functions in insulators
- First principles calculation of vibrational Raman spectra in large systems: signature of small rings in crystalline SiO2
- Screened hybrid functional applied to 3d^0-->3d^8 transition-metal perovskites LaMO3 (M=Sc-Cu): influence of the exchange mixing parameter on the structural, electronic and magnetic properties
- Theory of orbital magnetoelectric response
- First-principles study of the electrooptic effect in ferroelectric oxides
- Dynamics of Berry-phase polarization in time-dependent electric fields
- Theory of structural response to macroscopic electric fields in ferroelectric systems
- Current-Density Functional Theory of the Response of Solids
- Band gaps of crystalline solids from Wannier-localization based optimal tuning of a screened range-separated hybrid functional
- Nonlinear optics from an ab-initio approach by means of the dynamical Berry phase: Application to second- and third-harmonic generation in semiconductors
- Beyond the quasiparticle approximation: Fully self-consistent calculations
- Energetics and electronic structure of native point defects in -Ga2O3
- Optoelectronics and defect levels in hydroxyapatite by first-principles
- Intrinsic Nonlinear Spin Magnetoelectricity in Centrosymmetric Magnets
- Assessing model-dielectric-dependent hybrid functionals on the antiferromagnetic transition-metal monoxides MnO, FeO, CoO, and NiO
- Electronic structures of iMAX phases and their two-dimensional derivatives: A family of piezoelectric materials
- Dielectric response of modified Hubbard models with neutral-ionic and Peierls transitions
- Assessing the performance of self-consistent hybrid functional for band gap calculation in oxide semiconductors
- How to obtain complex transition dipole moments satisfying crystal symmetry and periodicity from ab-initio calculations
- An Optimally-Tuned Starting Point for Single-Shot Calculations of Solids
- Density-operator theory of orbital magnetic susceptibility in periodic insulators
- Machine Learning Potential for Electrochemical Interfaces with Hybrid Representation of Dielectric Response
- Intermolecular forces at ice and water interfaces: premelting, surface freezing and regelation
- Linear versus nonlinear electro-optic effects in materials
- Propagation of maximally localized Wannier functions in real-time TDDFT
- Chemical bonding and Born charge in 1T-HfS
- Mapping the energy surface of PbTiO3 in multidimensional electric-displacement space
- First-principles perturbative computation of dielectric and Born charge tensors in finite electric fields
- Automated all-functionals infrared and Raman spectra
- Dielectric Response of Periodic Systems from Quantum Monte Carlo Calculations
- Dielectrics in a time-dependent electric field: a real-time approach based on density-polarization functional theory
- Electronic polarization in quasilinear chains
- First-principles study on dielectric properties of NaCl crystal and ultrathin NaCl films under finite external electric field
- High-order density-matrix perturbation theory
- First-principle study of paraelectric and ferroelectric CsHPO including dispersion forces: stability and related vibrational, dielectric and elastic properties
- First-Principles Perturbative Computation of Phonon Properties of Insulators in Finite Electric Fields
- Anomalous dielectric response in insulators with the pi Zak phase
- Ultrahigh energy storage density in epitaxial AlN/ScN superlattices
- Linear and Non-linear Susceptibilities from Diffusion Quantum Monte Carlo: Application to Periodic Hydrogen Chains
- Computational methods for 2D materials modelling
- Adiabatic corrections for velocity-gauge simulations of electron dynamics in periodic potentials
- Analytical infrared intensities for periodic systems with local basis sets
- Native defects and -type dopability in transparent -TeO: A first-principles study
- Functionality in single-molecule devices: Model calculations and applications of the inelastic electron tunneling signal in molecular junctions
- Accurate and efficient prediction of the band gaps and optical spectra of chalcopyrite semiconductors from a non-empirical range-separated dielectric-dependent hybrid: Comparison with many-body perturbation theory
- Electrical Breakdown of Excitonic Insulator
- On the origin of supertetragonality in BaTiO
- A Finite-Size Supercell Correction Scheme for Charged Defects in One-Dimensional Systems
- First-principles study of dielectric properties of ferroelectric perovskite oxides with on-site and inter-site Hubbard interactions
- Electric Polarization from Many-Body Neural Network Ansatz
- Statistical mechanics approach to the electric polarization and dielectric constant of band insulators
- Advancing excited-state properties of two-dimensional materials using a dielectric-dependent hybrid functional
- Electronic-structure theory of crystalline insulators under homogeneous electric field
- Tunning Spin Hall conductivities in GeTe by Ferroelectric Polarization
- Structural distortions in monolayers of binary semiconductors
- Lattice dynamical properties of antiferromagnetic oxides calculated using self-consistent extended Hubbard functional method
- Generalized relation between electromechanical responses at fixed voltage and fixed electric field
- Investigation of Hole Dopability in Oxygen -Dominated Bands
- Enhancement of spin-to-charge conversion of diamond NV centers at ambient conditions using surface electrodes
- Mott-Insulator Ca2RuO4 under a static external electric field
- Ab initio calculation of the nonequilibrium adsorption energy
- Finite-temperature properties and the hidden ferroelectric phase of bulk CaTiO from second principles
- First-Principles study of an S = 1 quasi-1D quantum molecular magnetic material
- General Learning of the Electric Response of Inorganic Materials
- Semiconducting character of LaN: magnitude of the band gap, and origin of the electrical conductivity
- Coupling between tilts and charge carriers at polar-nonpolar perovskite interfaces