Thermodynamics of the kagome-lattice Heisenberg antiferromagnet with arbitrary spin S

Abstract

We use a second-order rotational invariant Green's function method (RGM) and the high-temperature expansion (HTE) to calculate the thermodynamic properties, of the kagome-lattice spin-S Heisenberg antiferromagnet with nearest-neighbor exchange J. While the HTE yields accurate results down to temperatures of about T/S(S+1) J, the RGM provides data for arbitrary T 0. For the ground state we use the RGM data to analyze the S-dependence of the excitation spectrum, the excitation velocity, the uniform susceptibility, the spin-spin correlation functions, the correlation length, and the structure factor. We found that the so-called 3×3 ordering is more pronounced than the q=0 ordering for all values of S. In the extreme quantum case S=1/2 the zero-temperature correlation length is only of the order of the nearest-neighbor separation. Then we study the temperature dependence of several physical quantities for spin quantum numbers S=1/2,1,…,7/2. As increasing S the typical maximum in the specific heat and in the uniform susceptibility are shifted towards lower values of T/S(S+1) and the height of the maximum is growing. The structure factor S(q) exhibits two maxima at magnetic wave vectors q=Qi, i=0,1, corresponding to the q=0 and 3×3 state. We find that the 3× 3 short-range order is more pronounced than the q=0 short-range order for all temperatures T 0. For the spin-spin correlation functions, the correlation lengths and the structure factors, we find a finite low-temperature region 0 T < T*≈ a/S(S+1), a ≈ 0.2, where these quantities are almost independent of T.

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