Phases of He and H adsorbed on a single carbon nanotube
arXiv:2305.14774 · doi:10.1103/PhysRevB.107.174518
Abstract
Using a diffusion Monte Carlo (DMC) technique, we calculated the phase diagrams of He and H adsorbed on a single (5,5) carbon nanotube, one of the narrowest that can be obtained experimentally. For a single monolayer, when the adsorbate density increases, both species undergo a series of first order solid-solid phase transitions between incommensurate arrangements. Remarkably, the He lowest-density solid phase shows supersolid behavior in contrast with the normal solid that we found for H. The nature of the second-layer is also different for both adsorbates. Contrarily to what happens on graphite, the second-layer of He on that tube is a liquid, at least up to the density corresponding to a third-layer promotion on a flat substrate. However, the second-layer of H is a solid that, at its lowest stable density, has a small but observable superfluid fraction.
References in corpus (13)
- A Mechanical Mass Sensor with Yoctogram Resolution
- 4He on a single graphene sheet
- Prediction of a supersolid phase in high-pressure deuterium
- Spatially Modulated Superfluid State in Two-Dimensional He Films
- Layering transitions in superfluid helium adsorbed on a carbon nanotube mechanical resonator
- Atomic monolayer deposition on the surface of nanotube mechanical resonators
- Superfluid and supersolid phases of 4He on the second layer of graphite
- Zero-Point Motion of Liquid and Solid Hydrogen
- Equation of state of solid parahydrogen using ab initio two-body and three-body interaction potentials
- Three-body potential energy surface for parahydrogen
- Equation of State and First Principles Prediction of the Vibrational Matrix Shift of Solid Parahydrogen
- Supersolidity in the second layer of -H adsorbed on graphite
- H2 superglass on an amorphous carbon substrate