Meta-generalized Gradient Approximation

Meta-Generalized Gradient Approximation is a nonlocal exchange-correlation functional in density functional theory that belongs to the class of generalized gradient approximations and is distinguished by its explicit dependence on the kinetic energy density, enabling a more accurate description of electron correlation effects beyond the local density and standard gradient corrections.

222

Publications

38.6K

Citations

404

Authors

216

Institutions

Publications per year

2017–2026

106

Variants

Meta-ggaMeta-ggas

Authors

404

  1. JP
    John P. Perdew

    Tulane University, United States

    37 publications · 21.3K citations

    31

    h-index

  2. JS
    Jianwei Sun

    Tulane University, United States

    24 publications · 8.2K citations

    24

    h-index

  3. JT
    Jianmin Tao

    Tulane University, United States

    22 publications · 12.2K citations

    19

    h-index

  4. LA
    Lucian A. Constantin

    Center for Biomolecular Nanotechnologies, Italy

    18 publications · 1.6K citations

    18

    h-index

  5. GE
    Gustavo E. Scuseria

    Rice University, United States

    18 publications · 12.9K citations

    17

    h-index

1–5 of 404

Venues

  1. The Journal of Chemical Physics

    61 publications · 9.7K citations

    36

    h-index

  2. Journal of Chemical Theory and Computation

    JCTC · 21 publications · 2K citations

    19

    h-index

  3. Physical review. B./Physical review. B

    PRB · 19 publications · 1.1K citations

    16

    h-index

  4. Physical Review B

    PRB · 13 publications · 1.2K citations

    13

    h-index

  5. The Journal of Physical Chemistry C

    9 publications · 443 citations

    9

    h-index

1–5