Article ID Journal Published Year Pages File Type
5374803 Chemical Physics 2011 6 Pages PDF
Abstract
►Energies of lateral interaction for Cl on Ag(111) are determined from DFT. ► Structures and order-disorder transitions are studied via Monte Carlo simulations. ► The disordering of the (√3 × √3)R30° structure is abrupt. ► Antiphase domains of the honeycomb structure cancel the (2 × 2) LEED pattern.
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Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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Lateral interaction and structures in Cl adlayers on the Ag(111) surface
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