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Search for "electronic behavior" in Full Text gives 7 result(s) in Beilstein Journal of Nanotechnology.

Revealing the local crystallinity of single silicon core–shell nanowires using tip-enhanced Raman spectroscopy

  • Marius van den Berg,
  • Ardeshir Moeinian,
  • Arne Kobald,
  • Yu-Ting Chen,
  • Anke Horneber,
  • Steffen Strehle,
  • Alfred J. Meixner and
  • Dai Zhang

Beilstein J. Nanotechnol. 2020, 11, 1147–1156, doi:10.3762/bjnano.11.99

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  • the optical and electronic behavior of nanowire building blocks. Hence, there is an inherent need for non-destructive characterization techniques that are able to elucidate the local crystallinity. Raman spectroscopy is such a type of non-destructive characterization techniques and has become a
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Published 31 Jul 2020
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  • ]. Therefore, a reliable and accurate investigation of the electronic behavior in devices based on Gr/hBN heterostructures must consider the effect of such defects. In this work, a nanometer-scaled RTD based on lateral AGNR/ABNNR heterojunctions is proposed and the effect of all possible types of
  • substitutional defects at the interface of AGNR/ABNNR heterojunctions on the electronic behavior of the proposed RTD is investigated. The effect of substitutional defects on the electronic transport properties of zigzag graphene nanoribbons symmetrically decorated with BN is described in [34]. However, it
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Published 24 Apr 2020

Robust procedure for creating and characterizing the atomic structure of scanning tunneling microscope tips

  • Sumit Tewari,
  • Koen M. Bastiaans,
  • Milan P. Allan and
  • Jan M. van Ruitenbeek

Beilstein J. Nanotechnol. 2017, 8, 2389–2395, doi:10.3762/bjnano.8.238

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  • properties [7], for studying the surface chemistry [8], and for probing collective [9] and local [10] electronic behavior. It has been long known that the performance of the STM in these different fields of application is sensitive to the structure of the tip used in the measurements, since the signal is
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Published 13 Nov 2017

Group-13 and group-15 doping of germanane

  • Nicholas D. Cultrara,
  • Maxx Q. Arguilla,
  • Shishi Jiang,
  • Chuanchuan Sun,
  • Michael R. Scudder,
  • R. Dominic Ross and
  • Joshua E. Goldberger

Beilstein J. Nanotechnol. 2017, 8, 1642–1648, doi:10.3762/bjnano.8.164

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  • four days in ambient atmosphere. Overall, this work demonstrates that extrinsic doping with Ga is a viable pathway towards accessing stable electronic behavior in graphane analogues of germanium. Keywords: doping; electronic behavior; germanane; two-dimensional materials; Introduction Since the
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Published 09 Aug 2017

Charge transfer from and to manganese phthalocyanine: bulk materials and interfaces

  • Florian Rückerl,
  • Daniel Waas,
  • Bernd Büchner,
  • Martin Knupfer,
  • Dietrich R. T. Zahn,
  • Francisc Haidu,
  • Torsten Hahn and
  • Jens Kortus

Beilstein J. Nanotechnol. 2017, 8, 1601–1615, doi:10.3762/bjnano.8.160

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  • Bergakademie Freiberg, Leipziger Str. 23, D-09596 Freiberg, Germany 10.3762/bjnano.8.160 Abstract Manganese phthalocyanine (MnPc) is a member of the family of transition-metal phthalocyanines, which combines interesting electronic behavior in the fields of organic and molecular electronics with local magnetic
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Published 04 Aug 2017

Effects of electronic coupling and electrostatic potential on charge transport in carbon-based molecular electronic junctions

  • Richard L. McCreery

Beilstein J. Nanotechnol. 2016, 7, 32–46, doi:10.3762/bjnano.7.4

Graphical Abstract
  • structural difference between metal/molecule and carbon/molecule MJs is expected to result in possibly significant differences in electronic behavior. In particular, the electronic interactions between the molecules and the contacts might be quite different, leading to changes in transport barriers and
  • behavior of carbon MJs to provide guidance for molecule synthesis and junction fabrication? Throughout the discussion, the main purpose is identification of the major factors affecting the electronic behavior of the completed carbon/molecule/carbon MJ, in addition to quantitative correlations with
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Published 11 Jan 2016

Distinguishing magnetic and electrostatic interactions by a Kelvin probe force microscopy–magnetic force microscopy combination

  • Miriam Jaafar,
  • Oscar Iglesias-Freire,
  • Luis Serrano-Ramón,
  • Manuel Ricardo Ibarra,
  • Jose Maria de Teresa and
  • Agustina Asenjo

Beilstein J. Nanotechnol. 2011, 2, 552–560, doi:10.3762/bjnano.2.59

Graphical Abstract
  • technique to detect weak magnetic fields arising from low dimensional complex systems such as organic nanomagnets, superparamagnetic nanoparticles, carbon-based materials, etc. In all these cases, the magnetic nanocomponents and the substrate supporting them present quite different electronic behavior, i.e
  • based materials [10][11]. In general, these materials present low magnetic moment at room temperature. In addition, since the substrate and the nanomagnets present quite different electronic behavior, the sample can exhibit large surface potential differences, which cause heterogeneous electrostatic
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Published 07 Sep 2011
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