A General Method for Calculating Local Stress and Elastic Constants for Arbitrary Many-body Interaction Potentials in LAMMPS.

Thompson, Aidan; Clavier, Germain

doi:10.2172/2005287

DOE OSTI · 2005287

A General Method for Calculating Local Stress and Elastic Constants for Arbitrary Many-body Interaction Potentials in LAMMPS.

Thompson, Aidan·Clavier, Germain

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Thompson, Aidan, Clavier, Germain. 2022-09-01. A General Method for Calculating Local Stress and Elastic Constants for Arbitrary Many-body Interaction Potentials in LAMMPS.. https://doi.org/10.2172/2005287

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