Revisiting Many-Body Interaction Heat Current and Thermal Conductivity Calculations Using the Moment Tensor Potential/LAMMPS Interface

Abstract

<p>The definition of heat current operator for systems for nonpairwise additive interactions and its impact on related lattice thermal conductivity (κ_<em>L</em>) via molecular dynamics (MD) simulation are ambiguous and controversial when migrating from empirical potential models to machine learning potential (MLP) models. Herein, we study and compare the significance of many-body interaction with heat current computation in one of the most popular MLP models, the moment tensor potential (MTP). Nonequilibrium MD simulations and equilibrium MD simulations among four different materials were performed, and inconsistencies in energy conservation between the simulation thermostat and the pairwise calculator were found. A new virial stress tensor expression with a many-body heat current description was integrated inside the MTP, and we uncovered the influence of the modification that could alter the κ_<em>L</em> results by 29–64% using the equilibrium MD computational approach. Our work demonstrates the importance of a many-body description during thermal analysis in MD simulations when MLPs are of concern.<br></p>