Study of one-dimensional nature of (Sr,Ba)_2Cu(PO_4)_2 and BaCuP_2O_7 via 31P NMR

Details Study of one-dimensional nature of (Sr,Ba)_2Cu(PO_4)_2 and BaCuP_2O_7 via 31P NMR Study of one-dimensional nature of (Sr,Ba)_2Cu(PO_4)_2 and BaCuP_2O_7 via 31P NMR

2004-08-25

arxiv.org/abs/cond-mat/0408530v1

Physics

Condensed Matter

Strongly Correlated Electrons

Scientific paper

10.1103/PhysRevB.71.174436

The magnetic behavior of the low-dimensional phosphates (Sr,Ba)_2 Cu(PO_4)_2 and BaCuP_2O_7 was investigated by means of magnetic susceptibility and ^{31}P nuclear magnetic resonance (NMR) measurements. We present here the NMR shift K(T), the spin-lattice 1/T_1 and spin-spin 1/T_2 relaxation-rate data over a wide temperature range 0.02 K < T < 300 K. The T-dependence of the NMR K(T) is well described by the S=1/2 Heisenberg antiferromagnetic chain model with an intrachain exchange of J/k_B = 165 K, 151 K, and 108 K in Sr_2Cu(PO_4)_2, Ba_2Cu(PO_4)_2, and BaCuP_2O_7, respectively. Our measurements suggest the presence of magnetic ordering at 0.8 K in BaCuP_2O_7 (J/k_B = 108 K). For all the samples, we find that 1/T_1 is nearly T-independent at low-temperatures (1 K < T < 10 K), which is theoretically expected for 1D chains when relaxation is dominated by fluctuations of the staggered susceptibility. At high temperatures, 1/T_1 varies nearly linearly with temperature.

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