Formally exact simulations of mesoscale exciton dynamics in molecular materials
Leonel Varvelo, Jacob K. Lynd, Doran I. G. Bennett
Abstract
The adaptive hierarchy of pure states (adHOPS) algorithm leverages the locality of excitons in molecular materials to perform formally-exact simulations with size-invariant (<italic>i.e.</italic>, <graphic xmlns:xlink="http://www.w3.org/1999/xlink" id="ugt1" xlink:href="http://pubs.rsc.org/SC/2021/d1sc01448j/d1sc01448j-t1..gif"/>) scaling, enabling efficient simulations of mesoscale exciton dynamics.
Topics & Concepts
Mesoscale meteorologyExcitonMolecular dynamicsStatistical physicsDynamics (music)Chemical physicsPhysicsMaterials scienceNanotechnologyQuantum mechanicsMeteorologyAcousticsSpectroscopy and Quantum Chemical StudiesAdvanced Chemical Physics StudiesStrong Light-Matter Interactions