Non-Fermi liquid behavior in nearly charge ordered layered metals

Non-Fermi liquid behavior is shown to occur in two-dimensional metals which are close to a charge ordering transition driven by the Coulomb repulsion. A linear temperature dependence of the scattering rate together with an increase of the electron effective mass occur above T*, a temperature scale much smaller than the Fermi temperature. It is shown that the anomalous temperature dependence of the optical conductivity of the quasi-two-dimensional organic metal alpha-(BEDT-TTF)2MHg(SCN)4, with M=NH4 and Rb, above T*=50-100 K, agrees qualitatively with our predictions for the electronic properties of nearly charge ordered two-dimensional metals.Comment: accepted in Phys. Rev. Let

Electronic properties of correlated metals in the vicinity of a charge order transition: optical spectroscopy of α\alpha-(BEDT-TTF)2M_2MHg(SCN)4_4 (MM = NH4_4, Rb, Tl)

The infrared spectra of the quasi-two-dimensional organic conductors $\alpha$-(BEDT-TTF)$_2$$M$Hg(SCN)$_4$ ($M$ = NH$_4$, Rb, Tl) were measured in the range from 50 to 7000 \cm down to low temperatures in order to explore the influence of electronic correlations in quarter-filled metals. The interpretation of electronic spectra was confirmed by measurements of pressure dependant reflectance of $\alpha$-(BEDT-TTF)$_2$KHg(SCN)$_4$ at T=300 K. The signatures of charge order fluctuations become more pronounced when going from the NH$_4$ salt to Rb and further to Tl compounds. On reducing the temperature, the metallic character of the optical response in the NH$_4$ and Rb salts increases, and the effective mass diminishes. For the Tl compound, clear signatures of charge order are found albeit the metallic properties still dominate. From the temperature dependence of the electronic scattering rate the crossover temperature is estimated below which the coherent charge-carriers response sets in. The observations are in excellent agreement with recent theoretical predictions for a quarter-filled metallic system close to charge order

Characterization of the quasi-one-dimensional compounds δ-(EDT-TTF-CONMe2)2X, X=AsF6 and Br by vibrational spectroscopy and density functional theory calculations

We have investigated the infrared spectra of the quarter-filled charge-ordered insulators delta-(EDT-TTF-CONMe2)(2)X (X=AsF6, Br) along all three crystallographic directions in the temperature range from 300 to 10 K. DFT-assisted normal mode analysis of the neutral and ionic EDT-TTF-CONMe2 molecule allows us to assign the experimentally observed intramolecular modes and to obtain relevant information on the charge ordering and intramolecular interactions. From frequencies of charge-sensitive vibrations we deduce that the charge-ordered state is already present at room temperature and does not change on cooling, in agreement with previous NMR measurements. The spectra taken along the stacking direction clearly show features of vibrational overtones excited due to the anharmonic electronic molecule potential caused by the large charge disproportionation between the molecular sites. The shift of certain vibrational modes indicates the onset of the structural transition below 200 K. (C) 2014 AIP Publishing LLC

In- and out-of-plane field induced quantum spin-liquid states in a more ideal Kitaev material: BaCo2_2(AsO4_4)2_2

Kitaev quantum spin liquids (QSLs) are exotic states of matter that are predicted to host Majorana fermions and gauge flux excitations. However, so far all known Kitaev QSL candidates are known to have appreciable non-Kitaev interactions that pushes these systems far from the QSL regime. Using time-domain terahertz spectroscopy (TDTS) we show that the honeycomb cobalt-based Kitaev QSL candidate, BaCo$_2$(AsO$_4$)$_2$, has dominant Kitaev interactions. Due to only small non-Kitaev terms a magnetic continuum consistent with Majorana fermions and the existence of a Kitaev QSL can be induced by a small 4 T out-of-plane-magnetic field. Applying an even smaller in-plane magnetic field $\sim$ 0.5 T suppresses the effects of the non-Kitaev interactions and gives rise to a field induced intermediate state also consistent with a QSL. These results may have fundamental impact for realizing quantum computation. Our results demonstrate BaCo$_2$(AsO$_4$)$_2$ as a far more ideal version of Kitaev QSL compared with other candidates