Glass transition temperature prediction of disordered molecular solids

Glass transition temperature, T-g, is the key quantity for assessing morphological stability and molecular ordering of films of organic semiconductors. A reliable prediction of T-g from the chemical structure is, however, challenging, as it is sensitive to both molecular interactions and analysis of the heating or cooling process. By combining a fitting protocol with an automated workflow for forcefield parameterization, we predict T-g with a mean absolute error of similar to 20 degrees C for a set of organic compounds with T-g in the 50-230 degrees C range. Our study establishes a reliable and automated prescreening procedure for the design of amorphous organic semiconductors, essential for the optimization and development of organic light-emitting diodes.