Abstract
Structures of various members of the Ruddlesdon-Popper homologous series, (Ba,Sr)n+1(Sn,Sb)nO3n+1, solved by Rietveld refinement of powder neutron diffraction data are summarised. Predictions of band gaps are made on the basis of extended Hückel calculations.
Original language | English |
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Pages (from-to) | 1617-1618 |
Number of pages | 2 |
Journal | Synthetic Metals |
Volume | 71 |
Issue number | 1-3 |
DOIs | |
Publication status | Published - 1995 Apr 1 |
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys
- Materials Chemistry