Abstract
The structure of a high ionic conductor Rb4Cu16I 7.2Cl12.8 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 Cul-Cu2 chains are the main conduction pathways in this material, as previously suggested from the Rietveld analysis of neutron powder diffraction data.
| Original language | English |
|---|---|
| Pages (from-to) | 337-340 |
| Number of pages | 4 |
| Journal | Materials Science Forum |
| Volume | 443-444 |
| State | Published - 2004 |
| Event | EPDIC 8 Proceedings of the Eighth European Powder Diffraction Conference - Uppsala, Sweden Duration: May 23 2002 → May 26 2002 |
Keywords
- Ionic Conductor
- Maximum-Entropy Method
- Neutron Powder Diffraction
- Rb CuICl
- Rietveld Refinement
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