Research data supporting "Reducing dynamic disorder in small molecule organic semiconductors by suppressing large-amplitude thermal motions"

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

电子衍射数据以原始数据或未经校正转换为txt文件的形式呈现。提供启动TIPS-P和diF-TESADT分子动力学模拟的文件。本研究采用了MM3力场。此外，还提供了关于rubrene晶体管的特性及SKPM扫描的测量源代码，并附有示例输入文件以运行模拟。TMTES-P薄膜结构以.cif文件格式提供。