Susceptibility and magnetization of CuMn(S2C2O2)2·7.5H2O. First experimental and theoretical characterization of a quasi-one-dimensional ferrimagnetic chain

M. Verdaguer, A. Gleizes, J. P. Renard, and J. Seiden
Phys. Rev. B 29, 5144 – Published 1 May 1984
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Abstract

The quasi-one-dimensional compound CuMn(S2C2O2)2·7.5H2O was synthesized, and its magnetic susceptibility χM was measured in the temperature range T=4.2240 K. The curve χMT vs T presents a minimum at 130 K and a maximum at 7.5 K where three-dimensional ordering occurs. Magnetization data at 1.3 and 4.2 K in the field range 0-5 T are consistent with an antiferromagnetic interaction between Cu(II) and Mn(II) through the dithioxalato bridge. We present theoretical calculations for isotropic exchange interactions between quantum spins ½ (Cu2+) and classical spins (Mn2+). The susceptibility is calculated numerically. This theoretical model fits the experimental data well, allowing the determination of the coupling constant J as -30.3 cm1. The antiferromagnetic interaction between Cu(II) and Mn(II) metallic ions leads to a one-dimensional ferrimagnetic behavior, characterized for the first time, both experimentally and theoretically.

  • Received 23 September 1983

DOI:https://doi.org/10.1103/PhysRevB.29.5144

©1984 American Physical Society

Authors & Affiliations

M. Verdaguer

  • Laboratoire de Spectrochimie des éléments de transition (Equipe de Recherche No. 672 associée au Centre National de la Recherche Scientifique), Université de Paris—Sud, F-91405 Orsay, France

A. Gleizes

  • Laboratoire de Chimie de Coordination du Centre National de la Recherche Scientifique, 205 route de Narbonne, F-31400 Toulouse, France

J. P. Renard and J. Seiden

  • Institut d'Electronique Fondamentale (Laboratoire associé au Centre National de la Recherche Scientifique), Université de Paris—Sud, F-91405 Orsay, France

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Vol. 29, Iss. 9 — 1 May 1984

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