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Phys. Rev. Lett. 102, 026401 (2009) [4 pages]

Local Structure of La1-xSrxCoO3 Determined from EXAFS and Neutron Pair Distribution Function Studies

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N. Sundaram1, Y. Jiang1, I. E. Anderson1, D. P. Belanger1, C. H. Booth2, F. Bridges1, J. F. Mitchell3, Th. Proffen4, and H. Zheng3
1Department of Physics, University of California, Santa Cruz, California 95064, USA
2Chemical Sciences Division, Lawrence Berkeley National Laboratory, 1 Cyclotron Road Berkeley, California 94720, USA
3Materials Science Division, Argonne National Laboratory, 9700 Cass Avenue, Argonne, Illinois 60439, USA
4Lujan Neutron Scattering Center, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA

Received 11 June 2008; published 13 January 2009

The combined local structure techniques, extended x-ray absorption fine structure and neutron pair distribution function analysis, have been used for temperatures 4≤T≤330  K to rule out a large Jahn-Teller (JT) distortion of the Co-O bond in La1-xSrxCoO3 for a significant fraction of Co sites (x≤0.35), indicating few, if any, JT-active, singly occupied eg Co sites exist.

© 2009 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevLett.102.026401
DOI:
10.1103/PhysRevLett.102.026401
PACS:
71.70.Ej, 61.05.cj