A mathematical formulation of the random phase approximation for crystals
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Publication:1947421
DOI10.1016/j.anihpc.2012.05.004zbMath1273.82073arXiv1109.2416OpenAlexW3103534079MaRDI QIDQ1947421
Publication date: 22 April 2013
Published in: Annales de l'Institut Henri Poincaré. Analyse Non Linéaire (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1109.2416
Statistical mechanics of crystals (82D25) Time-dependent Schrödinger equations and Dirac equations (35Q41)
Related Items (15)
Finite-size effects in response functions of molecular systems ⋮ Screening in the finite-temperature reduced Hartree-Fock model ⋮ On derivation of the Poisson-Boltzmann equation ⋮ On Orbital Stability of Ground States for Finite Crystals in Fermionic Schrödinger--Poisson Model ⋮ On stability of ground states for finite crystals in the Schrödinger–Poisson model ⋮ Mathematical theory of solids: from quantum mechanics to continuum models ⋮ On the linear stability of crystals in the Schrödinger-Poisson model ⋮ On the dispersion decay for crystals in the linearized Schrödinger-Poisson model ⋮ The Hartree equation for infinitely many particles. I: Well-posedness theory ⋮ Mean-field model for the junction of two quasi-1-dimensional quantum Coulomb systems ⋮ Local defects are always neutral in the Thomas-Fermi-von Weiszäcker theory of crystals ⋮ A reduced Hartree–Fock model of slice-like defects in the Fermi sea ⋮ The reduced Hartree-Fock model with self-generated magnetic fields ⋮ On the Crystal Ground State in the Schrödinger--Poisson Model ⋮ On the modeling of interactions between polarons in quantum cristals
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