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25 April 2024
 
  » arxiv » 0909.3536

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Single Crystal 31P NMR Studies of the Frustrated Square Lattice Compound Pb2(VO)(PO4)2
R. Nath ; Y. Furukawa ; F. Borsa ; E. E. Kaul ; M. Baenitz ; C. Geibel ; D. C. Johnston ;
Date 18 Sep 2009
AbstractThe static and dynamic properties of V^{4+} spins (S = 1/2) in the frustrated square lattice compound Pb2(VO)(PO4)2 were investigated by means of magnetic susceptibility chi and 31P nuclear magnetic resonance (NMR) shift (K) and 31P nuclear spin-lattice relaxation rate 1/T1 measurements on a single crystal. This compound exhibits long-range antiferromagnetic order below TN simeq 3.65 K. NMR spectra above TN show two distinct lines corresponding to two inequivalent P sites present in the crystal structure. The observed asymmetry in hyperfine coupling constant for the in-plane (P1) P site directly points towards a distortion in the square lattice at the microscopic level, consistent with the monoclinic crystal structure. The nearest- and next-nearest-neighbor exchange couplings were estimated by fitting K versus temperature T by a high temperature series expansion for the spin susceptibility of the frustrated square lattice to be J1/kB = (-5.4 pm 0.5) K (ferromagnetic) and J2/kB = (9.3 pm 0.6) K (antiferromagnetic), respectively. 1/(T1 T chi) is almost T-independent at high temperatures due to random fluctuation of spin moments. Below 20 K, the compound shows an enhancement of 1/(T1 T chi) which arises from a growth of antiferromagnetic spin correlations above TN. Below TN, the NMR spectrum for the P1 site splits into two satellites and the spacing between them increases monotonically with decreasing T which is direct evidence of a columnar antiferromagnetic ordering that is consistent with expectation from the J2/J1 simeq -1.72 ratio. The critical exponent beta = 0.25 pm 0.02 estimated from the temperature dependence of sublattice magnetization measured by 31P NMR at 11.13 MHz is close to the value (0.231) predicted for the two-dimensional XY model.
Source arXiv, 0909.3536
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