The molecular nature of superfluidity: Viscosity of helium from quantum stochastic molecular dynamics simulations over real trajectories

Abstract

Using quantum equations of motion for interacting bosons, stochastic molecular dynamics simulations with quantized momenta are performed for Lennard-Jones helium-4. The viscosity of the quantum liquid is significantly less than that of the classical liquid, being almost 5 times smaller at the lowest temperature studied. The classical and quantum liquids are identical except for Bose-Einstein condensation, which pinpoints the molecular mechanism for superfluidity. The results rely on the existence of stochastic but real particle trajectories, which has implications for the interpretation of quantum mechanics.