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Teoreticheskaya i Matematicheskaya Fizika, 2006, Volume 146, Number 2, Pages 329–339
DOI: https://doi.org/10.4213/tmf2038 (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
Full-text PDF (151 kB) Citations (1)
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DOI: https://doi.org/10.4213/tmf2038
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.
Received: 17.01.2005
English version:
Theoretical and Mathematical Physics, 2006, Volume 146, Issue 2, Pages 275–284
DOI: https://doi.org/10.1007/s11232-006-0023-7
Bibliographic databases:
Language: Russian
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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    • This publication is cited in the following 1 articles:
    Citing articles in Google Scholar: Russian citations, English citations
    Related articles in Google Scholar: Russian articles, English articles
    		Теоретическая и математическая физика Theoretical and Mathematical Physics
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