Adsorption of parahydrogen on graphene
arXiv:1801.09726 · doi:10.1103/PhysRevB.97.205403
Abstract
We study the low temperature properties of a single layer of parahydrogen adsorbed on graphene, by means of Quantum Monte Carlo simulations. The computed phase diagram is very similar to that of helium on the same substrate, featuring commensurate solid phases with fillings 1/3 and 7/16, as well as domain wall phases at intermediate coverages. At higher coverage the system transitions to an incommensurate, compressible phase. Evidence of promotion of molecules to the second layer is observed at a coverage close 0.112 inverse square Angstroms, significantly above existing theoretical estimates.
Replaced with published version
References in corpus (11)
- Worm Algorithm and Diagrammatic Monte Carlo: A New Approach to Continuous-Space Path Integral Monte Carlo Simulations
- Superfluidity and Quantum Melting of para-Hydrogen clusters
- Structure, superfluidity, and quantum melting of hydrogen clusters
- Phase diagram of 4He adsorbed on graphite
- Local Superfluidity of Parahydrogen Clusters
- Population size bias in Diffusion Monte Carlo
- Diffusion Monte Carlo study of the equation of state of solid ortho-D
- Quasi-1D parahydrogen in nanopores
- Disorder and the elusive superfluid phase of para-hydrogen
- Absence of superfluidity in a quasi one-dimensional parahydrogen fluid adsorbed inside carbon nanotubes
- Absence of superfluidity in a parahydrogen film intercalated within a crystal of Na atoms