English

How to quantify long-time rotational motion in molecular systems

Statistical Mechanics 2026-04-24 v1 Disordered Systems and Neural Networks Materials Science Soft Condensed Matter Chemical Physics

Abstract

We show that all existing methods quantifying rotational motion in molecular fluids eventually fail in systems undergoing complex rotational motion characterised by slow, heterogeneous, or intermittent dynamics. This impacts in particular the study of rotational dynamics in molecular supercooled liquids near their glass transition, as well as discussions of the decoupling between rotational and translational motion and violations of the Debye-Stokes-Einstein relation. We present a brief overview of existing methods and explain why none of them can accurately capture the evolution of rotational dynamics from a diffusive fluid to an arrested solid, thus resolving inconsistent literature results. We then introduce an empirical method that efficiently solves all issues. We benchmark our method devising a family of continuous time random walk models for rotational dynamics. Our method correctly quantifies the statistics of free and caged rotational motion, as well as non-Gaussian and non-Fickian rotational dynamics, and should allow a better characterisation of dynamic heterogeneity in the rotational motion of supercooled molecular fluids.

Keywords

Cite

@article{arxiv.2604.21512,
  title  = {How to quantify long-time rotational motion in molecular systems},
  author = {Romain Simon and Hadrien Bobas and François Villemot and Jean-Louis Barrat and Ludovic Berthier},
  journal= {arXiv preprint arXiv:2604.21512},
  year   = {2026}
}

Comments

15 pages, 9 figures

R2 v1 2026-07-01T12:32:13.843Z