Local structure of La1-xSrxCoO3 determined from EXAFS and neutron pair distribution function studies

Phys Rev Lett. 2009 Jan 16;102(2):026401. doi: 10.1103/PhysRevLett.102.026401. Epub 2009 Jan 13.

Abstract

The combined local structure techniques, extended x-ray absorption fine structure and neutron pair distribution function analysis, have been used for temperatures 4< or =T< or =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< or =0.35), indicating few, if any, JT-active, singly occupied e_{g} Co sites exist.