Formally exact, arbitrarily scalable simulations of exciton dynamics in molecular materials

Leonel Varvelo; Jacob K. Lynd; Doran I. G. Bennett

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arXiv · 2008.06496

Formally exact, arbitrarily scalable simulations of exciton dynamics in molecular materials

Leonel Varvelo·Jacob K. Lynd·Doran I. G. Bennett

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Abstract

Excited state carriers, such as excitons, can diffuse on the 100 nm to micron length scale in molecular materials, but they only delocalize over short length scales due to coupling between electronic and vibrational degrees-of-freedom. Here, we leverage the locality of excitons to adaptively solve the hierarchy of pure states equations (HOPS). We demonstrate that our adaptive HOPS (adHOPS) methodology provides a formally exact and size-invariant (i.e. O(1)) scaling algorithm for simulating mesoscale quantum dynamics. We provide proof-of-principle calculations for exciton diffusion on linear chains containing up to 1000 molecules.

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Leonel Varvelo, Jacob K. Lynd, Doran I. G. Bennett. 2020-08-14. Formally exact, arbitrarily scalable simulations of exciton dynamics in molecular materials. https://arxiv.org/abs/2008.06496

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