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Crystal structure, Fermi surface calculations and Shubnikov-de Haas oscillation spectrum of the organic metal θ-(BETS)4HgBr4(C6H5Cl) at low temperature

2007/07/16 by David Vignolles, Alain Audouard, R. B. Lyubovskiǐ +10 · 1 citation
Chemistry · Materials Science · Physics and Astronomy · #Magnetism in coordination complexes #N-Heterocyclic Carbenes in Organic and Inorganic Chemistry #Organic and Molecular Conductors Research #cond-mat.str-el

paper · pdf · doi:10.1016/j.solidstatesciences.2007.07.025

accepted for publication in Solid State Sciences

arxiv created 2007/07/16 · openalex publication_date 2007/07/31 · arxiv updated 2009/12/01 · openalex created_date 2016/06/24 · openalex updated_date 2026/07/28

Abstract

The organic metal θ-(BETS)4HgBr4(C6H5Cl) is known to undergo a phase transition as the temperature is lowered down to about 240 K. X-ray data obtained at 200 K indicate a corresponding modification of the crystal structure, the symmetry of which is lowered from quadratic to monoclinic. In addition, two different types of cation layers are observed in the unit cell. The Fermi surface (FS), which can be regarded as a network of compensated electron and hole orbits according to band structure calculations at room temperature, turns to a set of two alternating linear chains of orbits at low temperature. The field and temperature dependence of the Shubnikov-de Haas oscillations spectrum have been studied up to 54 T. Eight frequencies are observed which, in any case, points to a FS much more complex than predicted by band structure calculations at room temperature, even though some of the observed Fourier components might be ascribed to magnetic breakdown or frequency mixing. The obtained spectrum could result from either an interaction between the FS's linked to each of the two cation layers or to an eventual additional phase transition in the temperature range below 200 K.

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