Predicting the influence of a p2-symmetric substrate on molecular self-organization with an interaction-site model.

نویسندگان

  • Carsten Rohr
  • Marta Balbás Gambra
  • Kathrin Gruber
  • Cornelia Höhl
  • Michael S Malarek
  • Lukas J Scherer
  • Edwin C Constable
  • Thomas Franosch
  • Bianca A Hermann
چکیده

An interaction-site model can a priori predict molecular self-organisation on a new substrate in Monte Carlo simulations. This is experimentally confirmed with scanning tunnelling microscopy on Fréchet dendrons of a pentacontane template. Local and global ordering motifs, inclusion molecules and a rotated unit cell are correctly predicted.

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عنوان ژورنال:
  • Chemical communications

دوره 47 6  شماره 

صفحات  -

تاریخ انتشار 2011