Energy-Conserving and Thermally Corrected Neglect of Back-Reaction Approximation Method for Nonadiabatic Molecular Dynamics

In this work, the energy-conserving and thermally corrected neglect of the back-reaction approximation approach for nonadiabatic molecular dynamics in extended atomistic systems is developed. The new approach introduces three key corrections to the original method: (1) it enforces the total energy conservation, (2) it introduces an explicit coupling of the system to its environment, and (3) it introduces a renormalization of nonadiabatic couplings to account for a difference between the instantaneous nuclear kinetic energy and the kinetic energy of guiding trajectories. In the new approach, an auxiliary kinetic energy variable is introduced as an independent dynamical variable. The new approach produces nonzero equilibrium populations, whereas the original neglect of the back-reaction approximation method does not. It yields population relaxation time scales that are favorably comparable to the reference values, and it introduces an explicit and controllable way of dissipating energy into a bath without an assumption of the bath being at equilibrium.