On the orientational effects in monolayers of diatomic molecules
Journal of Chemical Physics, ISSN: 0021-9606, Vol: 115, Issue: 10, Page: 4839-4849
2001
- 3Citations
- 6Captures
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Article Description
Monte Carlo simulations of simple diatomic molecules adsorbed on a square lattice formed by the (100) face of fcc crystals were carried out. The calculations were performed for a fixed density equal to unity. The results demonstrate that orientational as well as positional ordering in monolayer films of diatomic molecules is primarily determined by the elongation of adsorbate molecules.
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