Eur. Phys. J. B 20, 321-333 (2001)
https://doi.org/10.1007/s100510170253

Microscopic interactions in CuGeO₃ and organic Spin-Peierls systems deduced from their pretransitional lattice fluctuations

Laboratoire de Physique des Solides (CNRS-UMR 8502) , Bâtiment 510, Université de Paris Sud, 91505 Orsay, France and Département Sciences Physiques et Mathématiques, CNRS, 3 rue Michel-Ange 75794 Paris, France

Corresponding author: ^a pouget@lps.u-psud.fr

Received: 13 September 2000
Revised: 6 February 2001
Published online: 15 April 2001

Abstract

CuGeO₃ exhibits a Spin-Peierls (SP) transition, at K, which is announced above 19 K by an important regime of one-dimensional (1D) pretransitional lattice fluctuations which can be detected until about 40 K using X-ray diffuse scattering investigations. A quantitative analysis of this scattering shows that in this 1D direction the correlation length follows the "universal"behaviour expected for the thermal fluctuations of a real order parameter which characterizes the lattice dimerization. This allows to define a 1D mean-field temperature, , of about 60 K and invalidates any mean field scenario for the SP transition of CuGeO₃. As is as high as we propose that the 3D-SP order is achieved by the interchain coupling between 1D solitons which form below about 16-20 K. CuGeO₃ being in the non-adiabatic regime, it is also suggested that the observed pretransitional fluctuations of CuGeO₃ originate from the X-ray scattering on a very broad damped critical response of lower frequency than the "critical"phonon modes. From the quantitative analysis of the 1D fluctuations we also estimate the microscopic parameters of the SP chain. These parameters allow to locate CuGeO₃ close to the quantum critical boundary separating the gapped SP ground state to the ungapped anti-ferromagnetic ground state. The vicinity of a quantum critical point emphasizes the role of the quantum and non-adiabatic fluctuations and the importance of the interchain coupling in the physics of CuGeO₃. Finally we compare these findings with those obtained for the organic SP systems (BCPTTF)₂PF₆, (TMTTF)₂PF₆ and MEM(TCNQ)₂. From a similar analysis of the pretransitional lattice fluctuations it is found that (BCPTTF)₂PF₆ and (TMTTF)₂PF₆ are located on the SP gapped classical-quantum boundary and are in the adiabatic regime where the fluctuations lead to the formation of a pseudo-gap in the spin degrees of freedom. Differently, we place MEM(TCNQ)₂ inside the SP quantum phase around the crossover line between the adiabatic and non-adiabatic regimes.