Dielectric Constant with Local Field Effects Included

DOI10.1103/PHYSREV.129.62MaRDI QIDQ5733389zbMATH OpenWikidataFDO

Authors N. Wiser

Publication date 1963

Published in Physical Review (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1103/PHYSREV.129.62

zbMATH Keywords

mechanics of particles and systems

Cites work

• Dielectric Screening and Self-Consistent Crystal Fields
• Effect of the Lattice on Dielectric Properties of an Electron Gas
• Electron Interaction in Solids. General Formulation
• New Method for Calculating Wave Functions in Crystals and Molecules
• Optical constants, heat capacity and the fermi surface
• Quantum Theory of the Dielectric Constant in Real Solids
• Self-Consistent Field Approach to the Many-Electron Problem
• Theory of Many-Particle Systems. I

Cited in

(17)

• A mathematical formulation of the random phase approximation for crystals
• Split representation of adaptively compressed polarizability operator
• A robust and efficient line search for self-consistent field iterations
• Screening in the finite-temperature reduced Hartree-Fock model
• Scalable GW software for quasiparticle properties using openatom
• The microscopic origin of the macroscopic dielectric permittivity of crystals: A mathematical viewpoint
• Ab initio calculation of the deformation potential and photoelastic coefficients of silicon with a non-uniform finite-difference solver based on the local density approximation
• Theory of nonlocal piezoelectricity
• Covariant response theory and the boost transform of the dielectric tensor
• EXCHANGE–CORRELATION KERNEL IN TIME-DEPENDENT DENSITY FUNCTIONAL THEORY DERIVED FROM MANY-BODY THEORY
• Generalized Self-Consistent Field Theory and the Dielectric Formulation of the Many-Body Problem
• On the analysis of the discretized Kohn-Sham density functional theory
• Adaptively compressed polarizability operator for accelerating large scale ab initio phonon calculations
• Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method
• Linear response approach to collective electronic excitations of solids and surfaces
• Efficient computation of optical excitations in two-dimensional materials with the Xatu code
• The dielectric permittivity of crystals in the reduced Hartree-Fock approximation

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