On the orientational effects in monolayers of diatomic molecules
作者： A. Patrykiejew , A. Sałamacha , S. Sokołowski , T. Zientarski , K. Binder
DOI: 10.1063/1.1390529
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摘要: The Monte Carlo simulation method is used to study orientational ordering in monolayer films of diatomic molecules on the (100) plane face centered cubic crystal. Systems admolecules with different elongation are studied and their positional discussed. It shown that case small elongations adsorbed orders into a simple (1×1) structure. When increases, film more complex structures. In such cases, adsorbate lattice decomposes four interpenetrating sublattices.
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