Literature DB >> 22377686

First-principles study on the reconstruction induced by the adsorption of C60 on Pt(111).

Min Huang1.   

Abstract

The adsorption of C60 on a Pt(111) surface and the origins of the √13 × √13R13.9° or 2√3 × 2√3R30° reconstruction of the C60/Pt(111) system have been investigated by means of first-principles calculations. In agreement with the experimental observations, our calculations reveal that the C60 molecule binds covalently on the Pt(111) surface. The C60 molecule adsorbs on the Pt(111) surface with the center of a hexagonal ring located on top of a surface Pt atom. The surface Pt atom can be removed easily, forming a Pt vacancy upon the adsorption of C60 molecule. Our calculation results show that the strong covalent bonds between C60 and the Pt(111) surface and the formation of adatom-vacancy pairs in the C60/Pt(111) system may be the main driving forces promoting the substrate reconstructing pattern observed in experiments.

Entities:  

Year:  2012        PMID: 22377686     DOI: 10.1039/c2cp23592g

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  2 in total

1.  Enhanced fullerene-Au(111) coupling in (2√3 × 2√3)R30° superstructures with intermolecular interactions.

Authors:  Michael Paßens; Rainer Waser; Silvia Karthäuser
Journal:  Beilstein J Nanotechnol       Date:  2015-06-29       Impact factor: 3.649

2.  Preservation of the donor-acceptor character of a carbazole-phenalenone dyad upon adsorption on Pt(111).

Authors:  René Ebeling; Narendra P Arasu; Lisa Bensch; Bertram Schulze Lammers; Bernhard Mayer; Thomas J J Müller; Héctor Vázquez; Silvia Karthäuser
Journal:  Nanoscale Adv       Date:  2020-12-08
  2 in total

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