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Search for "binding energies" in Full Text gives 179 result(s) in Beilstein Journal of Nanotechnology.

Towards a scalable and accurate quantum approach for describing vibrations of molecule–metal interfaces

  • David M. Benoit,
  • Bruno Madebene,
  • Inga Ulusoy,
  • Luis Mancera,
  • Yohann Scribano and
  • Sergey Chulkov

Beilstein J. Nanotechnol. 2011, 2, 427–447, doi:10.3762/bjnano.2.48

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Published 10 Aug 2011

Intermolecular vs molecule–substrate interactions: A combined STM and theoretical study of supramolecular phases on graphene/Ru(0001)

  • Michael Roos,
  • Benedikt Uhl,
  • Daniela Künzel,
  • Harry E. Hoster,
  • Axel Groß and
  • R. Jürgen Behm

Beilstein J. Nanotechnol. 2011, 2, 365–373, doi:10.3762/bjnano.2.42

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  • of a “hill” site from that of a “valley” position. Table 1 and Table 2 show the differences between these sites for different force fields. Clearly, the calculated binding energies strongly depend on the force field used, as found before in force field calculations addressing 3,3'-BTP adsorption on
  • graphite [38]. Nevertheless, although the absolute values may vary with the applied force field, the differences between binding energies at the two sites, reflecting the lateral corrugation of the potential energy of the substrate, are reasonably close, both for 3,3'-BTP and PTCDA. The corrugation of the
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Published 12 Jul 2011

Extended X-ray absorption fine structure of bimetallic nanoparticles

  • Carolin Antoniak

Beilstein J. Nanotechnol. 2011, 2, 237–251, doi:10.3762/bjnano.2.28

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  • on state-of-the-art X-ray absorption spectroscopy (XAS) on 3rd generation synchrotron sources such as the ESRF and BESSY II. In general, XAS deals with the excitation of core-level electrons, with their element-specific binding energies, by incident X-rays. After absorption of an X-ray photon, a core
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Published 11 May 2011

Room temperature synthesis of indium tin oxide nanotubes with high precision wall thickness by electroless deposition

  • Mario Boehme,
  • Emanuel Ionescu,
  • Ganhua Fu and
  • Wolfgang Ensinger

Beilstein J. Nanotechnol. 2011, 2, 119–126, doi:10.3762/bjnano.2.14

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  • peak with its maximum at 533,0 eV is for the In-O(1s). Comparing the binding energies shown in Figure 4a–c with literature values [28][29], the composition of the fabricated nanotubes was consistent with the stoichiometry of the ITO. Conclusion Bilateral open cylindrical ITO-NTs with controllable
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Published 21 Feb 2011
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