Understanding density functional theory (DFT) and completing it in practice
Abstract
We review some salient points in the derivation of density functional theory (DFT) and of the local density approximation (LDA) of it. We then articulate an understanding of DFT and LDA that seems to be ignored in the literature. We note the wellestablished failures of many DFT and LDA calculations to reproduce the measured energy gaps of finite systems and band gaps of semiconductors and insulators. We then illustrate significant differences between the results from self consistent calculations using single trial basis sets and those from computations following the Bagayoko, Zhao, and Williams (BZW) method, as enhanced by Ekuma and Franklin (BZWEF). Unlike the former, the latter calculations verifiably attain the absolute minima of the occupied energies, as required by DFT. These minima are one of the reasons for the agreement between their results and corresponding, experimental ones for the band gap and a host of other properties. Further, we note predictions of DFT BZWEF calculations that have been confirmed by experiment. Our subsequent description of the BZWEF method ends with the application of the Rayleigh theorem in the selection, among the several calculations the method requires, of the one whose results have a full, physics content ascribed to DFT.more »
 Authors:
 Southern University and A and M College in Baton Rouge (SUBR), Baton Rouge, Louisiana 70813 (United States)
 Publication Date:
 OSTI Identifier:
 22420192
 Resource Type:
 Journal Article
 Resource Relation:
 Journal Name: AIP Advances; Journal Volume: 4; Journal Issue: 12; Other Information: (c) 2014 Author(s); Country of input: International Atomic Energy Agency (IAEA)
 Country of Publication:
 United States
 Language:
 English
 Subject:
 75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; APPROXIMATIONS; DENSITY; DENSITY FUNCTIONAL METHOD; ENERGY GAP; ENERGY LEVELS; FORECASTING; SEMICONDUCTOR MATERIALS
Citation Formats
Bagayoko, Diola. Understanding density functional theory (DFT) and completing it in practice. United States: N. p., 2014.
Web. doi:10.1063/1.4903408.
Bagayoko, Diola. Understanding density functional theory (DFT) and completing it in practice. United States. doi:10.1063/1.4903408.
Bagayoko, Diola. Mon .
"Understanding density functional theory (DFT) and completing it in practice". United States.
doi:10.1063/1.4903408.
@article{osti_22420192,
title = {Understanding density functional theory (DFT) and completing it in practice},
author = {Bagayoko, Diola},
abstractNote = {We review some salient points in the derivation of density functional theory (DFT) and of the local density approximation (LDA) of it. We then articulate an understanding of DFT and LDA that seems to be ignored in the literature. We note the wellestablished failures of many DFT and LDA calculations to reproduce the measured energy gaps of finite systems and band gaps of semiconductors and insulators. We then illustrate significant differences between the results from self consistent calculations using single trial basis sets and those from computations following the Bagayoko, Zhao, and Williams (BZW) method, as enhanced by Ekuma and Franklin (BZWEF). Unlike the former, the latter calculations verifiably attain the absolute minima of the occupied energies, as required by DFT. These minima are one of the reasons for the agreement between their results and corresponding, experimental ones for the band gap and a host of other properties. Further, we note predictions of DFT BZWEF calculations that have been confirmed by experiment. Our subsequent description of the BZWEF method ends with the application of the Rayleigh theorem in the selection, among the several calculations the method requires, of the one whose results have a full, physics content ascribed to DFT. This application of the Rayleigh theorem adds to or completes DFT, in practice, to preserve the physical content of unoccupied, low energy levels. Discussions, including implications of the method, and a short conclusion follow the description of the method. The successive augmentation of the basis set in the BZWEF method, needed for the application of the Rayleigh theorem, is also necessary in the search for the absolute minima of the occupied energies, in practice.},
doi = {10.1063/1.4903408},
journal = {AIP Advances},
number = 12,
volume = 4,
place = {United States},
year = {Mon Dec 15 00:00:00 EST 2014},
month = {Mon Dec 15 00:00:00 EST 2014}
}

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