paper

Exploring the Charge-Ordering Transition in (TMTTF)X via Thermal Expansion Measurements

arXiv:0909.4153 · doi:10.1016/j.physb.2009.12.022

Abstract

We report results of high-resolution measurements of the \emph{c}-axis expansivity () at the charge-ordering (CO) transition for the quasi-1D (TMTTF)X compounds with X = SbF and Br and make a comparison with previous results for the X = PF and AsF salts. For X = SbF, due to the screening of the long-range Coulomb forces, a sharp -type anomaly is observed at , which contrasts with the step-like mean-field anomaly at for PF and AsF, where CO occurs in the Mott-Hubbard charge-localized regime. For the latter two salts, a negative contribution to is observed above . This feature is assigned to the anions' rigid-unit modes, which become inactive for . Our results for the X = Br salt, where such rigid-unit modes are absent, reveal no traces of such negative contribution, confirming the model based on the anions' rigid-unit modes for the X = PF and AsF salts.

Submitted to Special Issue - ISCOM 2009 - Physica B Condensed Matter

References in corpus (6)

Cited by in corpus (6)