Metal-insulator transition in the low-dimensional organic conductor (TMTSF)<Subscript>2</Subscript>FSO<Subscript>3</Subscript> probed by infrared microspectroscopy

We present measurements of the infrared response of the quasi-one-dimensional organic conductor (TMTSF)<Subscript>2</Subscript>FSO<Subscript>3</Subscript> along (<Emphasis Type="Bold">E <InlineEquation ID="Equ1"> <EquationSource Format="TEX">$\|a$</EquationSource> </InlineEquation>) and perpendicular (<Emphasis Type="Bold">E <InlineEquation ID="Equ2"> <EquationSource Format="TEX">$\|b'$</EquationSource> </InlineEquation>) to the stacking axis as a function of temperature. Above the metal-insulator transition related to the anion ordering the optical conductivity spectra show a Drude-like response. Below the transition an energy gap of about 1500 cm<Superscript>-1</Superscript> (185 meV) opens, leading to the corresponding charge transfer band in the optical conductivity spectra. The analysis of the infrared-active vibrations gives evidence for the long-range crystal structure modulation below the transition temperature and for the short-range order fluctuations of the lattice modulation above the transition temperature. We also report about a new infrared mode at around 710 cm-1 with a peculiar temperature behavior, which has so far not been observed in any other (TMTSF)<Subscript>2</Subscript>X salt showing a metal-insulator transition. A qualitative model based on the coupling between the TMTSF molecule vibration and the reorientation of electrical dipole moment of the FSO<Subscript>3</Subscript> anion is proposed, in order to explain the anomalous behavior of this new mode. Copyright EDP Sciences/Società Italiana di Fisica/Springer-Verlag 2007