Ferroelectricity and Charge Ordering in Quasi One-Dimensional Organic Conductors
Serguei Brazovskii

TL;DR
This paper explores the complex interplay of ferroelectricity, charge ordering, and structural transitions in quasi-one-dimensional organic conductors, revealing new insights into their electronic phases and proposing future experimental directions.
Contribution
It provides a unified theoretical framework for understanding ferroelectricity and charge ordering in molecular conductors, highlighting the role of combined Mott-Hubbard states and solitons.
Findings
Identification of ferroelectric transition in conductors
Charge disproportionation evidenced by NMR and dielectric anomalies
Proposal of future experiments like optical absorption and phonon resonance
Abstract
The family of molecular conductors TMTTF/TMTSF-X demonstrates almost all known electronic phases in parallel with a set of weak structural modifications of anion ordering and mysterious structureless transitions. Only in early 2000's their nature became elucidated by discoveries of a huge anomaly in the dielectric permittivity and by the NMR evidences for the charge ordering (disproportionation). These observations have been interpreted as the never expected ferroelectric transition. The phenomenon unifies a variety of different concepts and observations in quite unusual aspects or conjunctions: ferroelectricity of good conductors, structural instability towards the Mott-Hubbard state, Wigner crystallization in a dense electronic system, the ordered 4K_F density wave, richness of physics of solitons, interplay of structural and electronic symmetries. The corresponding theory of the…
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Taxonomy
TopicsSolid-state spectroscopy and crystallography · Organic and Molecular Conductors Research · Advanced Physical and Chemical Molecular Interactions
