Geometry of Molecular Motions in Dye Monolayers at Various Coverages

Molecular motion in monolayers is thought to influence the kinetics of charge transport and recombination in systems such as dye-sensitized solar cells (DSSCs). In this work, we use ab initio molecular dynamics to evaluate the geometry and time scale of such molecular motion in a D102 monolayer. D10...

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Bibliographic Details
Main Authors: Vaissier, Valerie (Contributor), Van Voorhis, Troy (Contributor)
Other Authors: Massachusetts Institute of Technology. Department of Chemistry (Contributor)
Format: Article
Language:English
Published: American Chemical Society (ACS), 2018-04-30T17:44:56Z.
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