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Updated: Feb 24, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Diabatización con Embebido Electroestático para el Estudio de la Foto-física en Cristales Moleculares Orgánicos
Michael Ingham1, Mohammad Aarabi2, Samuele Giannini3
1Department of Chemistry, University College London, 20 Gordon Street, WC1H 0AJ London, United Kingdom.
Los investigadores desarrollaron una nueva estrategia computacional para simular la dinámica de estados excitados en cristales moleculares orgánicos, conectando la ciencia molecular y de materiales. Este método revela la transferencia de carga ultrarrápida en cristales de dibenzo[g,p]criseno (DBC), crucial para la electrónica orgánica y los sensores.
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