Including many-body effects into the Wannier-interpolated quadratic photoresponse tensor
arXiv:2301.00607 · doi:10.1103/PhysRevB.107.205101
Abstract
We present a first-principles scheme for incorporating many-body interactions into the unified description of the quadratic optical response to light of noncentrosymmetric crystals. The proposed method is based on time-dependent current-density response theory and includes the electron-hole attraction \textit{via} a tensorial long-range exchange-correlation kernel, which we calculate self-consistently using the bootstrap method. By bridging with the Wannier-interpolation of the independent-particle transition matrix elements, the resulting numerical scheme is very general and allows resolving narrow many-body spectral features at low computational cost. We showcase its potential by inspecting the second-harmonic generation in the benchmark zinc-blende semiconductor GaAs, the layered graphitic semiconductor BCN and the Weyl semimetal TaAs. Our results show that excitonic effects can give rise to large and sharply localized one- and two-photon resonances that are absent in the independent-particle approximation. We find overall good agreement with available experimental measurements, capturing the magnitude and peak-structure of the spectrum as well as the angular dependence at fixed photon energy. The implementation of the method in Wannier-based code packages can serve as a basis for performing accurate theoretical predictions of quadratic optical properties in a vast pool of materials.
arXiv comment15 pages, 6 figures
References in corpus (50)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Black phosphorus field-effect transistors
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Maximally localized Wannier functions: Theory and applications
- Discovery of a Weyl Fermion Semimetal and Topological Fermi Arcs
- Maximally-localized Wannier functions for entangled energy bands
- Wannier90 as a community code: new features and applications
- Experimental discovery of Weyl semimetal TaAs
- Theoretical Discovery/Prediction: Weyl Semimetal states in the TaAs material (TaAs, NbAs, NbP, TaP) class
- Weyl semimetal phase in non-centrosymmetric transition metal monophosphides
- Observation of Weyl nodes in TaAs
- Quantized circular photogalvanic effect in Weyl semimetals
- First principles calculations of the Shift Current Bulk Photovoltaic Effect in Ferroelectrics
- Ab initio calculation of the anomalous Hall conductivity by Wannier interpolation
- Topological nature of nonlinear optical effects in solids
- Current-dependent exchange-correlation potential for dynamical linear response theory
- Giant anisotropic nonlinear optical response in transition metal monopnictide Weyl semimetals
- Spectral and Fermi surface properties from Wannier interpolation
- Colossal Bulk Photovoltaic Effect in a Weyl Semimetal
- Excitonic effects in solids described by time-dependent density functional theory
- Berry Curvature Enhanced Nonlinear Photogalvanic Response of Type-II Weyl Cone
- Large bulk photovoltaic effect and spontaneous polarization of single-layer monochalcogenides
- Time-dependent density functional theory beyond the adiabatic local density approximation
- Linear and Second-order Optical Response from First Principles
- Bootstrap approximation for the exchange-correlation kernel of time-dependent density functional theory
- Ab initio calculation of the shift photocurrent by Wannier interpolation
- Improved tetrahedron method for the Brillouin-zone integration applicable to response functions
- Second Harmonic Generation in h-BN and MoS monolayers: the role of electron-hole interaction
- Gauge covariances and nonlinear optical responses
- Resonance-enhanced optical nonlinearity in the Weyl semimetal TaAs
- Nonlinear optics from an ab-initio approach by means of the dynamical Berry phase: Application to second- and third-harmonic generation in semiconductors
- Ballistic and shift currents in the bulk photovoltaic effect theory
- Difference frequency generation in topological semimetals
- Ab Initio Second-Order Nonlinear Optics in Solids: Second-Harmonic Generation Spectroscopy from Time-Dependent Density-Functional Theory
- Bulk photovoltaic effects in the presence of a static electric field
- Shift current bulk photovoltaic effect influenced by quasiparticles and excitons
- Optical spectra of solids obtained by time-dependent density-functional theory with the jellium-with-gap model exchange-correlation kernel
- Estimating Excitonic Effects in the Absorption Spectra of Solids: Problems and Insight from a Guided Iteration Scheme
- Phonon-Assisted Ballistic Current From First Principles Calculations
- Jerk current: A novel bulk photovoltaic effect
- Intrinsic Fermi Surface Contribution to the Bulk Photovoltaic Effect
- Assessment of long-range-corrected exchange-correlation kernels for solids: accurate exciton binding energies via an empirically scaled Bootstrap kernel
- Fully parameter-free calculation of optical spectra for insulators, semiconductors and metals from a simple polarization functional
- Optoelectronic Response of Type-I Weyl Semimetals TaAs and NbAs from First Principles
- Assessing the role of interatomic position matrix elements in tight-binding calculations of optical properties
- Directional shift current in mirror-symmetric BCN
- First Principles Calculation of Ballistic Current from Electron-Hole Interaction
- A comprehensive study of the velocity, momentum and position matrix elements for Bloch states using a local orbital basis
- Optical spectra of 2D monolayers from time-dependent density functional theory
- Comment on "Ab initio calculation of the shift photocurrent by Wannier interpolation"