Interatomic Force Modeling

Interatomic Force Modeling is a computational modeling framework that specifically describes the pairwise and many-body interactions between atoms in nanoscale systems by quantifying the forces derived from quantum mechanical principles and empirical potentials to predict structural and mechanical behavior at the atomic level.

401

Publications

29K

Citations

1K

Authors

399

Institutions

Publications per year

2017–2026

62

Authors

1K

  1. JH
    J. Häfner

    TU Wien, Austria

    7 publications · 476 citations

    7

    h-index

  2. VV
    V. Vítek

    University of Pennsylvania, United States

    6 publications · 311 citations

    6

    h-index

  3. BL
    Byeong‐Joo Lee

    Pohang University of Science and Technology, South Korea

    6 publications · 827 citations

    6

    h-index

  4. RG
    Roy G. Gordon

    Harvard University, United States

    5 publications · 327 citations

    5

    h-index

  5. RK
    Rajiv K. Kalia

    University of Southern California, United States

    5 publications · 236 citations

    5

    h-index

1–5 of 1K

Venues

  1. Physical review. B, Condensed matter

    PRB · 38 publications · 5.3K citations

    27

    h-index

  2. The Journal of Chemical Physics

    40 publications · 1.8K citations

    26

    h-index

  3. Physical Review Letters

    PRL · 14 publications · 4K citations

    14

    h-index

  4. Physical Review B

    PRB · 13 publications · 869 citations

    11

    h-index

  5. Journal of Physics Condensed Matter

    11 publications · 988 citations

    11

    h-index

1–5