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The adsorption of thiophene on Si(111)–7×7 has been studied with scanning tunneling microscopy (STM) and kinetic Monte Carlo (kMC) modelling. Previous experimental studies of this system clearly demonstrated that thiophene prefers to chemisorb on the faulted half of the 7×7 unit cell. The STM studies reported here concur with this and provide further information about thiophene site preference as...
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