Daivis,Peter J

Institution: Swinburne University of Technology, Australia

Top Collaborators: Hansen JS, Todd BD, Kannam SK, Zhou Z

Research Interests: Molecular Dynamics, Carbon, Molecular Dynamics Simulations, Friction, Methane, Water, Hydrodynamic, Argon, Graphene, Pressure, Work, Carbon Nanotubes, Nanotubes, Lead, Concentration, Polymer, Solutions, Methods, Nanopores, Future