Total Energy Functionals

"Total Energy Functional" is a mathematical functional within density functional theory that maps the electron density of a quantum system to its total energy, distinguished by its inclusion of kinetic, external potential, Coulomb, and exchange-correlation contributions to determine ground-state properties.

509

Publications

136K

Citations

1.2K

Authors

561

Institutions

Publications per year

2017–2026

87

Variants

Total Energy Functional

Authors

1.2K

  1. JP
    John P. Perdew

    Tulane University, United States

    10 publications · 1.5K citations

    10

    h-index

  2. TA
    Tomasz A. Wesołowski

    University of Geneva, Switzerland

    7 publications · 281 citations

    7

    h-index

  3. GE
    Gustavo E. Scuseria

    Rice University, United States

    6 publications · 605 citations

    6

    h-index

  4. CA
    Carlo Adamo

    Chimie ParisTech, France

    6 publications · 742 citations

    6

    h-index

  5. RV
    Robert van Leeuwen

    University of Jyväskylä, Finland

    5 publications · 296 citations

    5

    h-index

1–5 of 1.2K

Venues

  1. The Journal of Chemical Physics

    48 publications · 6.1K citations

    34

    h-index

  2. Physical review. B, Condensed matter

    PRB · 36 publications · 93.2K citations

    26

    h-index

  3. Chemical Physics Letters

    25 publications · 2.5K citations

    19

    h-index

  4. Physical Review Letters

    PRL · 20 publications · 9.8K citations

    19

    h-index

  5. Physical Review B

    PRB · 18 publications · 1.3K citations

    17

    h-index

1–5