Singlet ground state in the spin-1/2 weakly coupled dimer compound NH4[(V2O3)2(4,4-bpy)2(H2PO4)(PO4)2]·0.5H2O

Abstract

We present the synthesis and a detailed investigation of structural and magnetic properties of polycrystalline NH4[(V2O3)2(4,4-bpy)2(H2PO4)(PO4)2]·0.5H2O by means of x-ray diffraction, magnetic susceptibility, electron spin resonance, and 31P nuclear magnetic resonance measurements. Temperature dependent magnetic susceptibility could be described well using a weakly coupled spin-1/2 dimer model with an excitation gap /k B 26.1 K between the singlet ground state and triplet excited states and a weak inter-dimer exchange coupling J/k B 4.6 K. A gapped chain model also describes the data well with a gap of about 20 K. The ESR intensity as a function of temperature traces the bulk susceptibility nicely. The isotropic Land e g-factor is estimated to be about g 1.97, at room temperature. We are able to resolve the 31P NMR signal as coming from two inequivalent P-sites in the crystal structure. The hyperfine coupling constant between 31P nucleus and V4+ spins is calculated to be A hf(1) 2963 Oe/μ B and A hf(2) 1466 Oe/μ B for the P(1) and P(2) sites, respectively. Our NMR shift and spin-lattice relaxation rate for both the 31P sites show an activated behaviour at low temperatures, further confirming the singlet ground state. The estimated value of the spin gap from the NMR data measured in an applied field of H = 9.394 T is consistent with the gap obtained from the magnetic susceptibility analysis using the dimer model. Because of a relatively small spin gap, NH4[(V2O3)2(4,4-bpy)2(H2PO4)(PO4)2]·0.5H2O is a promising compound for further experimental studies under high magnetic fields.

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