[1]
Li, Z. 2025. Molecular Dynamics Simulation on the Frictional Behavior and Mechanisms of Graphene, Boron Nitride and Their Doping Structures. International Journal of Materials Science and Technology Studies. 3, 1 (Feb. 2025), 1–8. DOI:https://doi.org/10.62051/ijmsts.v3n1.01.