Pressure-dependent optical investigations of α-(BEDT-TTF)2I3: tuning charge order and narrow gap towards a Dirac semimetal
Abstract
Infrared optical investigations of α-(BEDT-TTF)2I3 have been performed in the spectral range from 80 to 8000~cm-1 down to temperatures as low as 10~K by applying hydrostatic pressure. In the metallic state, T > 135~K, we observe a 50\% increase in the Drude contribution as well as the mid-infrared band due to the growing intermolecular orbital overlap with pressure up to 11~kbar. In the ordered state, T<T CO, we extract how the electronic charge per molecule varies with temperature and pressure: Transport and optical studies demonstrate that charge order and metal-insulator transition coincide and consistently yield a linear decrease of the transition temperature T CO by 8-9~K/kbar. The charge disproportionation diminishes by 0.017~e/kbar and the optical gap between the bands decreases with pressure by -47~cm-1/kbar. In our high-pressure and low-temperature experiments, we do observe contributions from the massive charge carriers as well as from massless Dirac electrons to the low-frequency optical conductivity, however, without being able to disentangle them unambiguously.
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