Did You Know?
The 2DCC also has a user facility for theory and simulation of 2D materials
It includes Adri van Duin's group, who are experts in atomistic scale simulations based on reactive force-field (ReaxFF) interatomic potentials. ReaxFF can be used to describe dynamic processes relevant to materials synthesis and has been widely applied to the growth of TMD materials, graphene, MXenes, Group III and IV elements, and their nitrides.
