At the University of Missouri, researchers in the College of Engineering are applying one of the first uses of deep learning — the technology computers use to intelligently perform tasks such as recognizing language and driving autonomous vehicles — to the field of materials science.
Jian Lin worked with Yuan Dong to determine if there was a way to predict the billions of possibilities of material structures created when certain carbon atoms in graphene are replaced with non-carbon atoms.
Yuan Dong worked with Jian Lin to determine if there was a way to predict the billions of possibilities of material structures created when certain carbon atoms in graphene are replaced with non-carbon atoms.
Jian Lin and Yuan Dong partnered with Jianlin Cheng to input a few thousand known combinations of graphene structures and their properties into deep learning models.