| Popis: |
Machine learning-based interatomic potentials, such as those provided by neural networks, are increasingly important in molecular dynamics simulations. In the present work, we consider the applicability and robustness of machine learning molecular dynamics to predict the equation of state properties of methane using high-dimensional neural network potentials (HDNNPs). We investigate two different strategies for generating training data: one based upon bulk representations using periodic cells, and another based upon clusters of molecules. We assess the accuracy of the trained potentials by predicting the equilibrium mass density for a wide range of thermodynamic conditions to characterize the liquid phase, supercritical fluid and gas phase, as well as the liquid-vapor coexistence curve. Our results show an excellent agreement with reference phase diagrams, with an average error below ∼ 2% for all studied phases. Moreover, we confirm the applicability of models trained on cluster data set for producing accurate and reliable results. |
