Superfluidity and Quantum Melting of para-Hydrogen clusters
arXiv:cond-mat/0603677 · doi:10.1103/PhysRevLett.97.045301
Abstract
Structural and superfluid properties of para-Hydrogen clusters of size up to N=40 molecules, are studied at low temperature (0.5 K < T < 4 K) by Path Integral Monte Carlo simulations. The superfluid fraction displays an interesting, non-monotonic behavior for 22 < N < 30. We interpret this dependence in terms of variations with N of the cluster structure. Superfluidity is observed at low T in clusters of as many as 27 molecules; in the temperature range considered here, quantum melting is observed in some clusters, which freeze at high temperature.
Cited by in corpus (9)
- Worm Algorithm and Diagrammatic Monte Carlo: A New Approach to Continuous-Space Path Integral Monte Carlo Simulations
- Structure, superfluidity, and quantum melting of hydrogen clusters
- Local Superfluidity of Parahydrogen Clusters
- Quantum statistics and the momentum distribution of liquid para-hydrogen
- Mesoscopic Coulomb Supersolid
- Superfluidity of isotopically doped parahydrogen clusters
- Disorder and the elusive superfluid phase of para-hydrogen
- Two-dimensional molecular para-hydrogen and ortho-deuterium at zero temperature
- Excitation levels and magic numbers of small para-Hydrogen clusters (N)