A summary of key data concerning physical adsorption potentials is presented. Over 250
gas-surface systems have been considered. For each, we tabulate (when available) the van …

Computer simulation is adding a new dimension to scientific investigation, establishing a
role of equal importance with the traditional approaches of experiment and theory. In this …

This article gives a survey of phase transitions in adsorbed films on well defined surfaces of
square and rectangular symmetry of the lattice. The discussion concentrates on the effects of …

A computer simulation technique has been developed that is capable of probing the
interface between an amorphous glassy polymer and a crystalline solid substrate in …

We have used a scanning tunneling microscope to study the static and dynamic behaviour
of Cu, Ag, Au, and Al deposited in situ on highly oriented pyrolytic graphite in an ultra-high …

The incommensurate phase of krypton on graphite is studied by use of the molecular-
dynamics simulation technique for systems with graphite substrate dimensions comparable …

We report high resolution x-ray diffraction studies of the structures and phase transitions of
monolayer krypton, adsorbed on both powder and single crystal graphite substrates. A …

The adsorption potential of noble gases on graphite is calculated. The method used is the
summation of two-body anisotropic interactions between the adatom and each carbon atom …

The low temperature nitrogen–graphite system, being relatively simple, presents, however, a
significant challenge in accurate description of the experimental adsorption isotherm at 77 K …

Synchrotron x-ray diffraction studies of the orientational epitaxy of krypton on single-crystal
graphite are reported. The system displays a continuous transition from an aligned to a …