Fig. 1
From: Bandgap prediction by deep learning in configurationally hybridized graphene and boron nitride
a, b Band structures of pristine graphene a and pristine h-BN b. c, d Representative atomic configurations of 4 × 4 graphene supercell systems that have the same B-N dopant concentrations (50% and 62.5%) but with different configurational states and their corresponding bandgaps. C, N, B atoms are colored with black, blue, and red
