Nuclear Quantum Effects in Multi-Step Condensed Matter Chemistry: A Path Integral Molecular Dynamics Study of Thermal Decomposition

Abstract

Nuclear quantum effects (NQEs) are often central to a predictive understanding of chemical reactions and rates. While their incorporation in gas-phase reactions is well established, studies involving condensed matter often neglect or approximate such effects. To clarify the role of NQEs in multi-step, multi-molecular reactions in a molecular crystal, we compare atomistic simulations of the thermal decomposition of the energetic material TATB using path integral molecular dynamics (PIMD), the more approximate quantum thermal bath (QTB), and classical MD (ClMD). PIMD samples the quantum canonical distribution by representing each atom as a string of beads (replicas), while QTB uses a frequency-dependent thermostat to reproduce the Bose-Einstein distribution. We find that PIMD results in faster chemical decomposition of the TATB crystal compared to ClMD, as the initial steps involve hydrogen transfer processes. Interestingly, some of the subsequent reactions (e.g. the formation of N2) occur on identical timescales. The PIMD simulations also predict a reduction in overall activation energy by ~8% as compared to the classical result. As observed in model systems and simple unimolecular gas-phase reactions, the QTB significantly overestimates quantum acceleration of chemical reactions and the reduction in activation energy. A comparison of the kinetic energy operator in PIMD and the centroid dynamics provides insight into the physics behind the differences between the QTB and PIMD results.

References in corpus (14)

• Competing quantum effects in the dynamics of a flexible water model
• Nuclear quantum effects enter the mainstream
• Nuclear quantum effects in water
• Efficient stochastic thermostatting of path integral molecular dynamics
• How to remove the spurious resonances from ring polymer molecular dynamics
• i-PI: A Python interface for ab initio path integral molecular dynamics simulations
• Efficient first-principles calculation of the quantum kinetic energy and momentum distribution of nuclei
• Accelerating the convergence of path integral dynamics with a generalized Langevin equation
• Multiscale Modeling of Shock Wave Localization in Porous Energetic Material
• On the Consistency of Approximate Quantum Dynamics Simulation Methods for Vibrational Spectra in the Condensed Phase
• Fine Tuning Classical and Quantum Molecular Dynamics using a Generalized Langevin Equation
• Portable implementation of a quantum thermal bath for molecular dynamics simulations
• Zero-Point Energy Leakage in Quantum Thermal Bath Molecular Dynamics Simulations
• Nuclear quantum effects in molecular dynamics simulations