Abstract

Quantum Monte Carlo simulations at zero temperature of a 3^3He monolayer adsorbed on graphite, either clean or preplated with 4^4He, unexpectedly point to a gas-liquid phase transition at a very low areal density of the order of 0.01Å−2^{-2}. This result stems from an essentially unbiased calculation of the ground state energy for an infinite, defect-free substrate which interacts with He atoms via a realistic potential, whereas the interaction between two He atoms includes two- and three-body terms. The sensitivity of the gas-liquid coexistence region on the model Hamiltonian employed is discussed.

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