Molecular-field approach to the spin-Peierls transition in CuGeO3

Abstract

We present a theory for the spin-Peierls transition in CuGeO3. We map the elementary excitations of the dimerized chain (solitons) on an effective Ising model. Inter-chain coupling (or phonons) then introduce a linear binding potential between a pair of soliton and anti-soliton, leading to a finite transition temperature. We evaluate, as a function of temperature, the order parameter, the singlet-triplet gap, the specific heat, and the susceptibility and compare with experimental data on CuGeO3. We find that CuGeO3 is close to a first-order phase transition. We point out, that the famous scaling law δ2/3 of the triplet gap is a simple consequence of the linear binding potential between pairs of solitons and anti-solitons in dimerized spin chains.

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