Nonequilibrium Green's Function Simulation

Nonequilibrium Green's Function Simulation is a quantum transport simulation method that computes the time- or energy-dependent electron dynamics in nanoscale devices under bias by solving the equations of motion for Green's functions within the Keldysh formalism, distinguishing it from classical or semiclassical approaches through its rigorous treatment of quantum coherence, correlations, and open-boundary nonequilibrium conditions.

525

Publications

33.9K

Citations

1.5K

Authors

527

Institutions

Publications per year

2017–2026

149

Variants

NegfNegf Simulation

Authors

1.5K

  1. KC
    Ke‐Qiu Chen

    Hunan University, China

    16 publications · 918 citations

    16

    h-index

  2. MB
    M. Bönitz

    Christian-Albrechts-Universität zu Kiel, Germany

    12 publications · 714 citations

    11

    h-index

  3. MB
    Marc Bescond

    Centre National de la Recherche Scientifique, France

    11 publications · 438 citations

    11

    h-index

  4. SS
    Stefano Sanvito

    Trinity College Dublin, Ireland

    10 publications · 1.1K citations

    10

    h-index

  5. EP
    Enrico Perfetto

    University of Rome Tor Vergata, Italy

    10 publications · 460 citations

    10

    h-index

1–5 of 1.5K

Venues

  1. Physical Review B

    PRB · 62 publications · 4.2K citations

    37

    h-index

  2. IEEE Transactions on Electron Devices

    53 publications · 3.2K citations

    28

    h-index

  3. The Journal of Physical Chemistry C

    48 publications · 1.8K citations

    27

    h-index

  4. Physical review. B./Physical review. B

    PRB · 33 publications · 1.4K citations

    23

    h-index

  5. Journal of Applied Physics

    26 publications · 1.5K citations

    19

    h-index

1–5