Orientational order in CO and N2 monolayers on graphite studied by X-ray diffraction
- 1 March 1985
- journal article
- Published by Elsevier in Surface Science
- Vol. 151 (1), 289-300
- https://doi.org/10.1016/0039-6028(85)90467-4
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- A molecular dynamics simulation of nitrogen adsorbed on graphiteMolecular Physics, 1984
- Studies of the Orientational Ordering Transition in Nitrogen Adsorbed on GraphitePhysical Review Letters, 1983
- Structure and orientational ordering of nitrogen molecules physisorbed on graphiteSurface Science, 1983
- Fluctuation-Induced First-Order Phase Transition in an Anisotropic Planar Model ofon GraphitePhysical Review Letters, 1982
- Mean field theory of the orientational properties of (J = 1) hydrogen molecules on the surface of GrafoilCanadian Journal of Physics, 1979
- Neutron Scattering as a Probe of the Orientational Ordering of Nitrogen Molecules on GraphitePhysical Review Letters, 1979
- Orientational phases of classical quadrupoles on a triangular netChemical Physics Letters, 1979
- X-Ray Scattering Study of the Commensurate-Incommensurate Transition of Monolayer Krypton on GraphitePhysical Review Letters, 1979
- N2 Monolayers on graphite: Specific heat and vapor pressure measurements — thermodynamics of size effects and steric factorsSurface Science, 1977
- Neutron scattering study of nitrogen adsorbed on basal-plane-oriented graphitePhysical Review B, 1976