Self-interaction-corrected Kohn–Sham effective potentials using the density-consistent effective potential method-Reference-Cited by-同舟云学术

Self-interaction-corrected Kohn–Sham effective potentials using the density-consistent effective potential method

Published:2021-08-14 Issue:6 Volume:155 Page:064109
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Diaz Carlos M.¹²^ORCID,Basurto Luis¹^ORCID,Adhikari Santosh³^ORCID,Yamamoto Yoh¹^ORCID,Ruzsinszky Adrienn³,Baruah Tunna¹²^ORCID,Zope Rajendra R.¹²^ORCID

Affiliation:

1. Department of Physics, University of Texas at El Paso, El Paso, Texas 79968, USA

2. Computational Science Program, University of Texas at El Paso, El Paso, Texas 79968, USA

3. Department of Physics, Temple University, Philadelphia, Pennsylvania 19122, USA

Funder

U.S. Department of Energy

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0056561

Reference62 articles.

1. Self-Consistent Equations Including Exchange and Correlation Effects

2. The density functional formalism, its applications and prospects

3. Density functional theory: Its origins, rise to prominence, and future

4. Exact results for the charge and spin densities, exchange-correlation potentials, and density-functional eigenvalues

5. Exact differential equation for the density and ionization energy of a many-particle system

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