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TMF, 2006, Volume 146, Number 2, Pages 329–339 (Mi tmf2038)  

This article is cited in 1 scientific paper (total in 1 paper)

Exchange-Correlation Potential in the Density Functional Method

L. P. Ginzburg

Moscow Technical University of Communications and Informatics

Abstract: We analyze the equation for the highest occupied state in a system of noninteracting electrons in the density functional method. More rigorously than in the currently known publications, we show that the eigenvalues of this equation determine the ionization energy. In this case, the expression for the exchange-correlation potential is essentially refined.

Keywords: many-electron system, density functional, exchange-correlation potential, highest occupied state, one-electron Schrodinger equation

DOI: https://doi.org/10.4213/tmf2038

Full text: PDF file (151 kB)
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English version:
Theoretical and Mathematical Physics, 2006, 146:2, 275–284

Bibliographic databases:

Received: 17.01.2005

Citation: L. P. Ginzburg, “Exchange-Correlation Potential in the Density Functional Method”, TMF, 146:2 (2006), 329–339; Theoret. and Math. Phys., 146:2 (2006), 275–284

Citation in format AMSBIB
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\paper Exchange-Correlation Potential in the Density Functional Method
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  • https://doi.org/10.4213/tmf2038
  • http://mi.mathnet.ru/eng/tmf/v146/i2/p329

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    Citing articles on Google Scholar: Russian citations, English citations
    Related articles on Google Scholar: Russian articles, English articles

    This publication is cited in the following articles:
    1. Holas A, “Resolving controversy about the correlation potential of density-functional theory far outside a finite system”, Physical Review A, 78:1 (2008), 014501  crossref  adsnasa  isi  elib  scopus  scopus
  • Теоретическая и математическая физика Theoretical and Mathematical Physics
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