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Results for “LAMMPS”
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
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Magneto-elastic predictions with LAMMPS and the SPIN package.
Abstract not provided.
Tranchida, Julien↗
Training Atomic Cluster Expansion Potentials using LAMMPS and FitSNAP.
Abstract not provided.
Goff, James↗
SNAP and Beyond: Machine Learning Interatomic Potentials in LAMMPS.
Abstract not provided.
Thompson, Aidan↗
A General Method for Calculating Local Stress and Elastic Constants for Arbitrary Many-body Interaction Potentials in LAMMPS.
Abstract not provided.
Thompson, Aidan↗
Characterizing silicon nitride crystallization with empirical potentials in LAMMPS
Explore the source record for details and available documents.
Janicki, Tesia Danielle↗
Exascale Ready Molecular Dynamics Simulations With LAMMPS; Application to Fluid Instabilities at Liquid-Vapor Coexistence
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Wood, Mitchell Anthony↗