Generalized Gradient Approximation

Generalized Gradient Approximation is a class of exchange-correlation functional within density functional theory that extends the local density approximation by incorporating the spatial gradient of the electron density to improve the accuracy of electronic structure calculations.

3.6K

Publications

698.9K

Citations

7.7K

Authors

2K

Institutions

Publications per year

2017–2026

752

Variants

Gga

Authors

7.7K

  1. JP
    John P. Perdew

    Tulane University, United States

    87 publications · 303.3K citations

    62

    h-index

  2. GE
    Gustavo E. Scuseria

    Rice University, United States

    45 publications · 28.4K citations

    38

    h-index

  3. EJ
    Evert Jan Baerends

    Vrije Universiteit Amsterdam, Netherlands

    38 publications · 3.5K citations

    31

    h-index

  4. PJ
    Puru Jena

    Virginia Commonwealth University, United States

    45 publications · 2.8K citations

    31

    h-index

  5. JS
    Jianwei Sun

    Tulane University, United States

    31 publications · 9.6K citations

    29

    h-index

1–5 of 7.7K

Venues

  1. The Journal of Chemical Physics

    540 publications · 90.2K citations

    110

    h-index

  2. Physical review. B, Condensed matter

    PRB · 262 publications · 71.2K citations

    100

    h-index

  3. Physical Review B

    PRB · 337 publications · 38.8K citations

    93

    h-index

  4. Journal of Chemical Theory and Computation

    JCTC · 122 publications · 11.2K citations

    55

    h-index

  5. Journal of Physics Condensed Matter

    183 publications · 21.9K citations

    50

    h-index

1–5