journal article·2001-09

“CaCu2O3”—a nonstoichiometric compound: structural disorder and magnetic properties

K. Ruck, M. Wolf, M. Ruck, D. Eckert, G. Krabbes, K.H. Müller

Materials Research Bulletin· Volume 36· Issue 11
Publisher page

Abstract

Abstract In the compounds MgCu2O3 and CaCu2O3 the Cu and O atoms are connected topologically in the same way as in the fascinating spin-ladder compound SrCu2O3. In contrast to the latter, the Cu—O—Cu bonding angle corresponding to the “rungs” is significantly less than 180° in MgCu2O3 and CaCu2O3. As a consequence, the magnetic susceptibility is quite different compared with that of SrCu2O3. Single-phase samples of CaCu2O3 revealed a deficiency of Ca, a balancing excess in Cu, and an oxygen deficiency corresponding to Ca1−xCu2+xO3−δ. The excess Cu atoms, which are located near the Ca sites, are in the 3d10 state. The deficiency of oxygen causes a Curie term in the magnetic susceptibility due to the interruption of Cu—O—Cu bonds. From the overall behavior of the susceptibility an antiferromagnetic ordering at a Neel temperature of about 27 K is concluded.
Source: openaire · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Advanced Condensed Matter Physics · Physics of Superconductivity and Magnetism · Magnetic and transport properties of perovskites and related materials

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (16)

Show source-provided references
1. R. Arpe, Hk. Müller-Bushbaum. Z. Anorg. Allg. Chem. 426 (1976) 1.10.1002/zaac.19764260102 ↗
2. Azuma · Nature · 1992 · 356 · 77510.1038/356775a0 ↗
3. Azuma · Phys. Rev. Lett. · 1994 · 73 · 346310.1103/PhysRevLett.73.3463 ↗
4. Uehara · J. Phys. Soc. Jpn. · 1996 · 65 · 276410.1143/JPSJ.65.2764 ↗
5. Chr. Teske, Hk. Müller-Buschbaum. Z. Anorg. Allg. Chem. 370 (1969) 135.
6. W. Herrendorf, HABITUS, program for the optimisation of the crystal description for numerical absorption correction using psi-scans, Thesis, Univ. of Karlsruhe (1993).
7. N.W. Alcock, P.J. Marks, K.-G. Adams, ABSPSI, modified version of the program by N. W. Alcock and P. J. Marks for absorption correction of single crystal data, Univ. of Karlsruhe (1995).
8. G.M. Sheldrick, SHELXL-97, program for crystal structure refinement, Univ. of Göttingen (1997).
9. K.-G. Adams, ANAREF, program for processing of single crystal data, Univ. of Karlsruhe (1996).
10. Winkelmann · Z. Kristallographie · 1994 · 209 · 87010.1524/zkri.1994.209.11.870 ↗
11. Winkelmann · J. Magnet. Magnet. Mater. · 1992 · 104–107 · 87110.1016/0304-8853(92)90401-9 ↗
12. Brown · Acta Crystallogr. · 1985 · B41 · 24410.1107/S0108768185002063 ↗
13. Brese · Acta Crystallogr. · 1991 · B47 · 19210.1107/S0108768190011041 ↗
14. M. Koop, Hk. Müller-Buschbaum, Z. Anorg. Allg. Chem. 530 (1985) 7.10.1002/zaac.19855301102 ↗
15. Winkelmann · Phys. Rev. · 1994 · B 49 · 31010.1103/PhysRevB.49.310 ↗
16. Azuma · Phys. Rev. · 1997 · B 55 · 865810.1103/PhysRevB.55.R8658 ↗