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Low-density phases of $^3$He monolayers adsorbed on graphite

Published 12 Dec 2015 in cond-mat.stat-mech and cond-mat.other | (1512.03906v2)

Abstract: Quantum Monte Carlo simulations at zero temperature of a $3$He monolayer adsorbed on graphite, either clean or preplated with $4$He, unexpectedly point to a gas-liquid phase transition at a very low areal density of the order of 0.01\AA${-2}$. 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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