Chad Risko1
University of Kentucky1
Organic semiconductors derived from π-conjugated molecules are of broad interest across a range of electronic and optical technologies. How molecular design and processing merge to result in semiconducting materials with optimal performance remains a mixture of art and science. Here we will discuss atomistic-scale simulations that explore how molecular chemistry and topology and processing conditions can provide insights into the development of crystalline organic semiconductors. We will also discuss data-driven approaches to explore molecular and materials properties of relevance for organic semiconductors.