Investigating thermal properties of 2D materials with molecular dynamics

  With rapid increase in power density and miniaturization in modern electronics, efficient thermal management in nanoelectronic devices has become an emerging demand. Especially, two-dimensional (2D) materials such as graphene, hexagonal boron nitride (h-BN) and MoS2 are accepted as ideal candidates for thermal management materials with their high thermal conductivity. Investigating thermal properties of 2D materials with molecular dynamics simulation will lead to fundamental understanding which is necessary for further application.