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Spin-density functional approach to thermodynamic and structural consistence in the charge and spin response of an electron gas

2002/09/04 by B. Davoudi, M. Polini, M. P. Tosi +1 · 5 citations
Materials Science · Physics and Astronomy · #Charge (physics) #Coupling (piping) #Density functional theory #Dielectric response #Electron #Electronic and Structural Properties of Oxides #Fermi gas #Functional theory #Physics of Superconductivity and Magnetism #Quantum and electron transport phenomena #Spin (aerodynamics) #cond-mat.str-el

paper · pdf · doi:10.1016/s0038-1098(02)00498-2

published in Solid State Communications 124(9), 335-339 (Elsevier BV) · 9 pages, 3 figures, submitted to Solid State Commun

arxiv created 2002/09/04 · openalex publication_date 2002/11/01 · arxiv updated 2009/11/30 · openalex created_date 2016/06/24 · openalex updated_date 2026/08/05

Abstract

We use spin-density functional theory to obtain novel expressions for the charge and spin local-field factors of an electron gas in terms of its electron-pair structure factors. These expressions (i) satisfy the compressibility and spin susceptibility sum rules; (ii) keep account of kinetic correlations by means of an integration over the coupling strength; and (iii) provide a practical self-consistent scheme for evaluating linear response and liquid structure. Numerical illustrations are given for the dielectric response of the paramagnetic electron gas in both three and two dimensions.

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