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Structure formation in diindenoperylene thin films on copper(111)

2015 07 06 9 33 33

H. Aldahhak, S. Matencio, E. Barrena, C. OcalW. G. Schmidt and E. Rauls*  
Phys. Chem. Chem. Phys., 2015,17, 8776-8783

DOI: 10.1039/C4CP05271D

First-principles calculations were combined with scanning tunneling microscopy (STM) measurements to analyze the adsorption of diindenoperylene (DIP) molecules on Cu(111) surfaces. The influence of the substrate on the geometry of single adsorbed molecules, their diffusion barriers, as well as the role of step-edges and intermolecular interactions for molecular self-assembly and structure growth are studied. Long-range ordered arrangements of DIP molecules are found to be most favorable irrespective of the terrace width. Energetically less favored short-range order structures, however, are observed as well.

See more posts on ICMAB related to: Methodologies for materials science and nanotechnology
See more posts on ICMAB related to: H. Aldahhak , S. Matencio , E. Barrena , C. Ocal , W. G. Schmidt , E. Rauls

Related Topics: Methodologies for materials science and nanotechnology

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