Topological Dynamics of Synthetic Molecules
Mathematical Physics
2024-11-19 v1 Materials Science
math.MP
Abstract
We study the dynamics of synthetic molecules whose architectures are generated by space transformations from a point group acting on seed resonators. We show that the dynamical matrix of any such molecule can be reproduced as the left regular representation of a self-adjoint element from the stabilized group's algebra. Furthermore, we use elements of representation theory and K-theory to rationalize the dynamical features supported by such synthetic molecules up to topological equivalences. These tools enable us to identify a set of fundamental models which generate by superposition all possible dynamical matrices up to homotopy equivalences. Interpolations between these fundamental models give rise to topological spectral flows.
Cite
@article{arxiv.2411.11638,
title = {Topological Dynamics of Synthetic Molecules},
author = {Yuming Zhu and Emil Prodan},
journal= {arXiv preprint arXiv:2411.11638},
year = {2024}
}