arXiv subjects

Amber Jain

Publications and source records attributed to Amber Jain.

2 recordsLinked to original sources

arXiv2025

Fewest switches surface hopping with decoherence in the Marcus inverted regime: correct rates but wrong thermal populations

Fewest switches surface hopping (FSSH) is a well benchmarked dynamical method for simulating nonadiabatic systems. In particular, the literature shows that for the spin-Boson model Hamiltonian, FSSH with appropriate corrections usually captures the detailed balance well and obtains rate constants within a factor of 2 compared to numerically exact results. In this study, we show that in the deep inverted Marcus regime, the augmented-FSSH (AFSSH, one version that includes decoherence) yields reasonably accurate rate constants but incorrect thermal populations over a broad range of parameters. We present an analytical derivation to understand the AFSSH behavior, and therefore, show that AFSSH obtains correct rate constants owing to the resonance of the time derivative coupling with the exothermicity, but obtains an incorrect thermal population owing to the self-consistency issue. The presented derivation provides an analytical expression for the quantum correction factor for AFSSH simulations in the Marcus inverted regime.

quant-ph↗

arXiv2025

Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics

Simulating the coupled electronic and nuclear response of a molecule to light excitation requires the application of nonadiabatic molecular dynamics. However, when faced with a specific photophysical or photochemical problem, selecting the most suitable theoretical approach from the wide array of available techniques is not a trivial task. The challenge is further complicated by the lack of systematic method comparisons and rigorous testing on realistic molecular systems. This absence of comprehensive molecular benchmarks remains a major obstacle to advances within the field of nonadiabatic molecular dynamics. A CECAM workshop, Standardizing Nonadiabatic Dynamics: Towards Common Benchmarks, was held in May 2024 to address this issue. This Perspective highlights the key challenges identified during the workshop in defining molecular benchmarks for nonadiabatic dynamics. Specifically, this work outlines some preliminary observations on essential components needed for simulations and proposes a roadmap aiming to establish, as an ultimate goal, a community-driven, standardized molecular benchmark set.

physics.chem-ph↗