Abstract
Atomic-beam diffraction and molecular-dynamics calculations have been combined to study the structures of overlayers of the dipolar molecules CF and CCl physisorbed on bare and xenon-plated graphite crystals. On the former substrate, CF adopts a commensurate triangular lattice with one molecule per unit cell, whereas on the latter the unit cell doubles. On both substrates CCl is incommensurate with antiferroelectrically ordered molecules arranged in a uniaxially distorted structure.
- Received 3 December 1987
DOI:https://doi.org/10.1103/PhysRevLett.61.710
©1988 American Physical Society