Research data supporting "Reducing dynamic disorder in small molecule organic semiconductors by suppressing large-amplitude thermal motions"
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Description
Electron diffraction data is either presented as raw data or converted into txt without any corrections. Files to start the Molecular Dynamics Simulations for TIPS-P and diF-TESADT are provided. We used the MM3 force field. Transistor Characteristics and SKPM scan of rubrene is provided as measured Source Code to run the simulations with exmaple input files are provieded Thin-film structure of TMTES-P as .cif file
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txt, cif, raw, xyz, key
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University of Cambridge
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Except where otherwised noted, this item's license is described as Attribution-NonCommercial-ShareAlike 2.0 UK: England & Wales
Sponsorship
This work was supported by the EPSRC [research grant number 312483], Royal Society, Winton Programme for the Physics of Sustainability, Cambridge Home and EU scholarship scheme.