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Search for "X-ray scattering" in Full Text gives 53 result(s) in Beilstein Journal of Nanotechnology.

Simulation of bonding effects in HRTEM images of light element materials

  • Simon Kurasch,
  • Jannik C. Meyer,
  • Daniela Künzel,
  • Axel Groß and
  • Ute Kaiser

Beilstein J. Nanotechnol. 2011, 2, 394–404, doi:10.3762/bjnano.2.45

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  • calculation, and therefore we used the WIEN2k [20] DFT software. Furthermore, WIEN2k has the significant advantage that, besides offering access to the total electron charge density and corresponding X-ray scattering factors, in addition, the calculation of the total Coulomb potential (including all electrons
  • and nuclei within the unit cell) is already implemented. Deng and Marks [8] used the X-ray scattering factors, while our method directly makes use of the available potential file. A very important cross-check is to compare the WIEN2k potential to other potentials used in HRTEM simulations. This is
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Published 19 Jul 2011

Studies towards synthesis, evolution and alignment characteristics of dense, millimeter long multiwalled carbon nanotube arrays

  • Pitamber Mahanandia,
  • Jörg J. Schneider,
  • Martin Engel,
  • Bernd Stühn,
  • Somanahalli V. Subramanyam and
  • Karuna Kar Nanda

Beilstein J. Nanotechnol. 2011, 2, 293–301, doi:10.3762/bjnano.2.34

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  • spectroscopically by small angle X-ray scattering (SAXS) studies. Based on electron diffraction scattering (EDS) studies of the top and the base of the CNT films, a root growth process can be deduced. Keywords: carbon nanotubes; characterization; synthesis; Introduction CNTs have been extensively studied in
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Published 14 Jun 2011

Ultrafine metallic Fe nanoparticles: synthesis, structure and magnetism

  • Olivier Margeat,
  • Marc Respaud,
  • Catherine Amiens,
  • Pierre Lecante and
  • Bruno Chaudret

Beilstein J. Nanotechnol. 2010, 1, 108–118, doi:10.3762/bjnano.1.13

Graphical Abstract
  • , monodisperse, with a diameter below 2 nm, which corresponds to a number of around 200 atoms. The X-ray absorption near-edge structure and Mössbauer spectrum are characteristic of metallic Fe. The structural studies by wide angle X-ray scattering indicate an original polytetrahedral atomic arrangement similar
  • synthesis of well-isolated Fe NPs embedded in a polymer, with diameters of less than 2 nm. The structural and chemical properties have been investigated by transmission electron microscopy, wide angle X-ray scattering (WAXS), and X-ray absorption near-edge structure (XANES). Preliminary results of this work
  • oxidation. The particles were characterized by transmission electron microscopy (TEM), wide angle X-ray scattering (WAXS) [22], and X-ray absorption near-edge structure (XANES). TEM micrographs show the presence of well-dispersed small particles of ca. 1.8 nm mean size with a narrow size distribution (15
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Published 03 Dec 2010
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