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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Manuel Weber1,2, James K Freericks1
1Department of Physics, Georgetown University, Washington, DC 20057, USA.
We developed an exact Monte Carlo method for simulating electron-phonon dynamics in the adiabatic limit. This approach accurately models charge-density-wave systems under pulsed electric fields, crucial for pump-probe experiments.
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