Hostname: page-component-78c5997874-m6dg7 Total loading time: 0 Render date: 2024-11-19T03:57:14.418Z Has data issue: false hasContentIssue false

Neutron Powder Diffraction Study of the Structures of La1.9Ca1.1Cu2O6 and La1.9Sr1.1Cu2O6+δ

Published online by Cambridge University Press:  21 February 2011

A. Santoro
Affiliation:
National Institute of Standards and Technology, Reactor Division, Gaithersburg, MD 20899
F. Beech
Affiliation:
National Institute of Standards and Technology, Reactor Division, Gaithersburg, MD 20899
R. J. Cava
Affiliation:
Bell Laboratories, 600 Mountain Ave., Murray Hill, N.J. 07974
Get access

Abstract

The title compounds are structurally isomorphous and crystallize with the symmetry of space group 14/mmm. The lattice parameters are a = 3.8248(1), c = 19.4286(5)Å for La1.9Ca1.1Cu2O6 and a = 3.8601(1), c = 19.9994(5)Å for La1.9Sr1.1Cu2O6+δ. The structure can be easily derived from that of La2CuO4 by substituting the layers of composition CuO2 present in La2CuO4 with a block of three layers having composition and sequence (CuO2) - (R) - (CuO2), where R is Ca, Sr, and/or La. Although the general structural configuration is the same for the Ca and the Sr compounds, the distribution of the metal atoms is different in the two cases. More specifically, in La1.9Ca1.1Cu2O6 the perovskite-type layers form blocks with sequence (CuO2) - (Ca) - (CuO2), and are separated by rock-salt blocks of two layers (LaO) - (LaO). In La1.9Sr1.1Cu2O6+δ, on the other hand, the perovskite-type blocks have composition and sequence (CuO2) - (R) - (CuO2) and they are separated by blocks (NO) - (NO), where both R and N are about 65%La and 35%Sr.

Type
Research Article
Copyright
Copyright © Materials Research Society 1990

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

REFERENCES

1. Santoro, A., Beech, F., Marezio, M. and Cava, R. J., Physica C 156, 693 (1988).Google Scholar
2. Nguyen, N., Rakho, L. Er., Michel, C., Choisnet, J. and Raveau, B., Mat. Res. Bull. 15, 891 (1980).Google Scholar
3. Rietveld, H. N., J. Appl. Cryst. 2, 65 (1969).Google Scholar
4. Prince, E., U. S. Tech. Note 1117 (Shorten, F. J., Ed.) p. 8.Google Scholar
5. Longo, J. M. and Raccah, P. M., J. Sol. State Chem. 6, 526 (1973).Google Scholar
6. Izumi, F., Takayama-Muromachi, E., Nakai, Y. and Asano, H., Physica C 157, 89 (1989).Google Scholar
7. Miraglia, S., Beech, F., Santoro, A., D. Tran Qui, Sunshine, S. A. and Murphy, D., Mat. Res. Bull. 22, 1733 (1987).Google Scholar