Research data supporting "Reducing dynamic disorder in small molecule organic semiconductors by suppressing large-amplitude thermal motions"
Eggeman, Alexander S.
Yeates, Stephen G.
Geerts, Yves Henri
Anthony, John E.
University of Cambridge
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Illig, S., Eggeman, A. S., Troisi, A., Jiang, L., Warwick, C., Nikolka, M., Schweicher, G., et al. (2016). Research data supporting "Reducing dynamic disorder in small molecule organic semiconductors by suppressing large-amplitude thermal motions" [Dataset]. https://www.repository.cam.ac.uk/handle/1810/253572
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
txt, cif, raw, xyz, key
Electron Diffraction, TEM Simulation, MD Simulation, Transistor Characteristics
Publication Reference: https://doi.org/10.1038/ncomms10736
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.
This record's URL: https://www.repository.cam.ac.uk/handle/1810/253572
Attribution-NonCommercial-ShareAlike 2.0 UK: England & Wales
Licence URL: http://creativecommons.org/licenses/by-nc-sa/2.0/uk/
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