Nanostructure Simulations

Nanostructure Simulations is a computational modeling approach within atomistic and condensed matter simulations that specifically focuses on predicting and analyzing the structural, electronic, and dynamical properties of materials at the nanoscale, where quantum and surface effects dominate behavior.

640

Publications

26.5K

Citations

2.3K

Authors

818

Institutions

Publications per year

2017–2026

185

Authors

2.3K

  1. RK
    Rajiv K. Kalia

    University of Southern California, United States

    7 publications · 239 citations

    7

    h-index

  2. AN
    Aiichiro Nakano

    University of Southern California, United States

    7 publications · 239 citations

    7

    h-index

  3. GK
    Gerhard Klimeck

    Purdue University West Lafayette, United States

    7 publications · 315 citations

    7

    h-index

  4. PV
    Priya Vashishta

    University of Southern California, United States

    7 publications · 239 citations

    7

    h-index

  5. KN
    K. Nordlund

    University of Helsinki, Finland

    6 publications · 260 citations

    6

    h-index

1–5 of 2.3K

Venues

  1. The Journal of Physical Chemistry C

    32 publications · 949 citations

    19

    h-index

  2. Physical Review B

    PRB · 23 publications · 1.6K citations

    18

    h-index

  3. Computational Materials Science

    26 publications · 692 citations

    15

    h-index

  4. Applied Physics Letters

    17 publications · 714 citations

    14

    h-index

  5. Nanotechnology

    15 publications · 527 citations

    13

    h-index

1–5