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Title: Fermi-Löwdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional

Authors:
ORCiD logo [1]; ORCiD logo [2];  [1]; ORCiD logo [3];  [2]; ORCiD logo [2]
  1. Department of Physics, The University of Texas at El Paso, El Paso, Texas 79968, USA
  2. Department of Physics, The University of Texas at El Paso, El Paso, Texas 79968, USA, Computational Science Program, The University of Texas at El Paso, El Paso, Texas 79968, USA
  3. Physics Department and Science of Advanced Materials Program, Central Michigan University, Mt. Pleasant, Michigan 48859, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1570525
Grant/Contract Number:  
SC0002168; SC0006818; SC0018331
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 151 Journal Issue: 15; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Yamamoto, Yoh, Diaz, Carlos M., Basurto, Luis, Jackson, Koblar A., Baruah, Tunna, and Zope, Rajendra R. Fermi-Löwdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional. United States: N. p., 2019. Web. doi:10.1063/1.5120532.
Yamamoto, Yoh, Diaz, Carlos M., Basurto, Luis, Jackson, Koblar A., Baruah, Tunna, & Zope, Rajendra R. Fermi-Löwdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional. United States. doi:10.1063/1.5120532.
Yamamoto, Yoh, Diaz, Carlos M., Basurto, Luis, Jackson, Koblar A., Baruah, Tunna, and Zope, Rajendra R. Mon . "Fermi-Löwdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional". United States. doi:10.1063/1.5120532.
@article{osti_1570525,
title = {Fermi-Löwdin orbital self-interaction correction using the strongly constrained and appropriately normed meta-GGA functional},
author = {Yamamoto, Yoh and Diaz, Carlos M. and Basurto, Luis and Jackson, Koblar A. and Baruah, Tunna and Zope, Rajendra R.},
abstractNote = {},
doi = {10.1063/1.5120532},
journal = {Journal of Chemical Physics},
number = 15,
volume = 151,
place = {United States},
year = {2019},
month = {10}
}

Journal Article:
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This content will become publicly available on October 16, 2020
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Works referenced in this record:

Self-interaction correction to density-functional approximations for many-electron systems
journal, May 1981