A molecular dynamics simulation of tje uniaxial phase of N2 adsorbed on graphite
- 1 April 1986
- journal article
- Published by Elsevier in Surface Science
- Vol. 169 (1) , 71-90
- https://doi.org/10.1016/0039-6028(86)90739-9
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
- Thermodynamic study of phase transitions of monolayeron graphitePhysical Review B, 1984
- NMR Study of the Orientational Ordering of Monolayers ofon GraphitePhysical Review Letters, 1983
- 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
- Observation of a uniaxial incommensurate phase for orientationally ordered nitrogen molecules physisorbed on graphite and proposal of a phase diagramPhysical Review B, 1982
- Orientational Ordering of Nitrogen Molecular Axes for a Commensurate Monolayer Physisorbed on GraphitePhysical Review Letters, 1982
- Commensurate-incommensurate transition of solid krypton monolayers on graphitePhysical Review B, 1980
- Neutron Scattering as a Probe of the Orientational Ordering of Nitrogen Molecules on GraphitePhysical Review Letters, 1979
- ’’Phase transitions’’ between dense monolayers of atoms and simple molecules on the cleavage face of graphite, with particular emphasis on the transition of nitrogen from a fluid to a registered monolayerThe Journal of Chemical Physics, 1978
- Neutron scattering study of nitrogen adsorbed on basal-plane-oriented graphitePhysical Review B, 1976