LM2D is focusing on using computational/theoretical methods to discover and design novel materials and molecules in electronic, optoelectronic, and energy applications. In particular, our multiscale computational protocols enable us to predict charge transport properties and solid-state ionization energy of organic semiconductors in good agreement with experiments. For more details, please see RESEARCH and PUBLICATIONS page.
LM2D is a new group and we invite prospective students (undergraduate/graduate) and postdocs interested in computational material and molecular design to join us. Please write an email to Prof. Kun-Han Lin.