Structure and conductivity of layered oxides (Ba,Sr)n+1(Sn,Sb)nO3n+1

M. A. Green; K. Prassides; P. Day; J. K. Stalick

doi:10.1016/0379-6779(94)02977-7

Structure and conductivity of layered oxides (Ba,Sr)_n+1(Sn,Sb)_nO_3n+1

M. A. Green, K. Prassides, P. Day, J. K. Stalick

Advanced Institute for Materials Research (AIMR)

Research output: Contribution to journal › Article › peer-review

3 Citations (Scopus)

Abstract

Structures of various members of the Ruddlesdon-Popper homologous series, (Ba,Sr)_n+1(Sn,Sb)_nO_3n+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
Pages (from-to)	1617-1618
Number of pages	2
Journal	Synthetic Metals
Volume	71
Issue number	1-3
DOIs	https://doi.org/10.1016/0379-6779(94)02977-7
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

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Cite this

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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 H{\"u}ckel calculations.",

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AU - Stalick, J. K.

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AB - 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.

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Structure and conductivity of layered oxides (Ba,Sr)_n+1(Sn,Sb)_nO_3n+1

Abstract

ASJC Scopus subject areas

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