Despite its widespread use in materials science, conventional molecular dynamics simulations are severely constrained by timescale limitations. To address this shortcoming, we propose an empirical formulation of accelerated molecular dynamics method, adapted from a collective-variable-based extended system dynamics framework. While this framework is originally developed for efficient free energy sampling and reaction pathway determination of specific rare events in condensed matter, we have modified it to enable accelerated molecular dynamics simulation and prediction of microstructure evolution of materials across a broad range of scenarios. In essence, the nearest neighbor off-centering absolute displacement (NNOAD), which quantifies the deviation of an atom from the geometric center of its nearest neighbors in materials, is introduced. We propose that the collection of NNOADs of all atoms can serve as a generalized reaction coordinate for various structural transitions in materials. The NNOAD of each atom, represented by its three components, is coupled with three additional dynamic variables assigned to the atom. Time evolution of the additional dynamic variables follows Langevin equation, while Nos\'e-Hoover dynamics is employed to thermostat the system. Through careful analysis and benchmark simulations, we established appropriate parameter ranges for the equations in our method. Application of this method to several test cases demonstrates its effectiveness and consistency in accelerating molecular dynamics simulations and predicting various microstructure evolutions of materials over much longer timescale. We also provide a preliminary theoretical analysis and qualitative justification of the method, offering insights into its underlying principles.
Wan et al. (Tue,) studied this question.