arXiv · cond-mat/0110311
Electronic and magnetic structure of CsV$_2$O$_5$
Abstract
We have studied the electronic structure of the spin-gapped system CsV$_2$O$_5$ by means of an ab initio calculation. Our analysis and a re-examination of the susceptibility data indicate that the behavior of this system is much closer to that of an alternating spin-1/2 antiferromagnetic chain with significant inter-dimer coupling and weaker inter-chain couplings than that of isolated dimers as was initially proposed. Comparison to the vanadate family members $α'$-NaV$_2$O$_5$, $γ$-LiV$_2$O$_5$ and isostructural compounds like (VO)$_{2}$P$_{2}$O$_{7}$ (VOPO) is discussed.
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Roser Valenti, T. Saha-Dasgupta. 2002-02-12. Electronic and magnetic structure of CsV$_2$O$_5$. https://doi.org/10.1103/physrevb.65.144445
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