Non-adiabatic Ring Polymer Molecular Dynamics in the Phase Space of the SU(N) Lie Group

• URL: http://arxiv.org/abs/2211.04330v1
• Date: Mon, 7 Nov 2022 16:46:46 GMT
• Title: Non-adiabatic Ring Polymer Molecular Dynamics in the Phase Space of the SU(N) Lie Group
• Authors: Duncan Bossion, Sutirtha N. Chowdhury, and Pengfei Huo
• Abstract summary: We derive the spin mapping non-adiabatic RPMD (SM-NRPMD) approach in the phase space of the SU(N) Lie Group. We numerically compute the Kubo-transformed position auto-correlation function and electronic population correlation function for three-state model systems. We envision that the SM-NRPMD method will be a powerful approach to simulate electronic non-adiabatic dynamics and nuclear quantum effects accurately.
• Score: 0.0
• License: http://creativecommons.org/licenses/by/4.0/
• Abstract: We derive the non-adiabatic ring polymer molecular dynamics (RPMD) approach in the phase space of the SU(N) Lie Group. This method, which we refer to as the spin mapping non-adiabatic RPMD (SM-NRPMD), is based on the spin-mapping formalism for the electronic degrees of freedom (DOFs) and ring polymer path-integral description for the nuclear DOFs. Using the Stratonovich-Weyl transform for the electronic DOFs, and the Wigner transform for the nuclear DOFs, we derived an exact expression of the Kubo-transformed time-correlation function (TCF). We further derive the spin mapping non-adiabatic Matsubara dynamics using the Matsubara approximation that removes the high frequency nuclear normal modes in the TCF and derive the SM-NRPMD approach from the non-adiabatic Matsubara dynamics by discarding the imaginary part of the Liouvillian. The SM-NRPMD method has numerical advantages compared to the original NRPMD method based on the MMST mapping formalism, due to a more natural mapping using the SU(N) Lie Group that preserves the symmetry of the original system. We numerically compute the Kubo-transformed position auto-correlation function and electronic population correlation function for three-state model systems. The numerical results demonstrate the accuracy of the SM-NRPMD method, which outperforms the original MMST-based NRPMD. We envision that the SM-NRPMD method will be a powerful approach to simulate electronic non-adiabatic dynamics and nuclear quantum effects accurately.

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