Paper Title:
Structural Study of a High Ionic Conductor Rb4Cu16I7.2Cl12.8
  Abstract

The structure of a high ionic conductor Rb4Cu16I7.2Cl12.8 at low temperature has been reinvestigated by use of angle-dispersive neutron powder diffraction. All the diffraction data have been analyzed with integrated software REMEDY consisting of RIETAN-2000 for whole-pattern fitting and MEED for calculating densities of electrons or atomic nuclei by the maximum-entropy method. The resulting nuclear-density maps have reconfirmed that Cu1-Cu2 chains are the main conduction pathways in this material, as previously suggested from the Rietveld analysis of neutron powder diffraction data.

  Info
Periodical
Materials Science Forum (Volumes 443-444)
Edited by
Yvonne Andersson, Eric J. Mittemeijer and Udo Welzel
Pages
337-340
DOI
10.4028/www.scientific.net/MSF.443-444.337
Citation
K. Oikawa, T. Kamiyama, R. Kanno, F. Izumi, T. Ikeda, B.C. Chakoumakos, "Structural Study of a High Ionic Conductor Rb4Cu16I7.2Cl12.8", Materials Science Forum, Vols. 443-444, pp. 337-340, 2004
Online since
January 2004
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$32.00
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