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arXiv · 0906.3447

AgCuVO4: a quasi one-dimensional S = 1/2 chain compound

A. Möller·M. Schmitt·W. Schnelle·T. Förster·H. Rosner
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Abstract

We present a joint experimental and computational study of the recently synthesized spin 1/2 system silver-copper-orthovanadate AgCuVO4 [A. Möller and J. Jainski, Z. Anorg. Allg. Chem. 634, 1669 (2008)] exhibiting chains of trans corner-sharing [CuO4] plaquettes. The static magnetic susceptibility and specific heat measurements of AgCuVO4 can be described to a good approximation by the Bonner-Fisher spin-chain model with J_intra ~ 330 K. Evidence for a Neel type of order at ~ 2.5 K is obtained from the specific heat and corroborated by ESR studies. To independently obtain a microscopically based magnetic model, density functional electronic structure calculations were performed. In good agreement with the experimental data, we find pronounced one-dimensional magnetic exchange along the corner-sharing chains with small inter-chain couplings. The difference between the experimentally observed and the calculated ordering temperature can be assigned to a sizable inter-chain frustration derived from the calculations.

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A. Möller, M. Schmitt, W. Schnelle, T. Förster, H. Rosner. 2009-06-18. AgCuVO4: a quasi one-dimensional S = 1/2 chain compound. https://doi.org/10.1103/physrevb.80.125106

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