Naslov
Anisotropic charge dynamics in the quantum spin-liquid candidate kappa-(BEDT-TTF)2Cu2(CN)3
(Anisotropic charge dynamics in the quantum spin-liquid candidate kappa-(BEDT-TTF)2Cu2(CN)3“)

Autori
Pinterić, Marko ; Čulo, Matija ; Milat, Ognjen ; Basletić, Mario ; Korin-Hamzić, Bojana ; Tafra, Emil ; Hamzić, Amir ; Ivek, Tomislav ; Peterseim, Tobias ; Miyagawa, K. ; Kanoda, K. ; Schlueter, J.A. ; Dressel, Martin ; Tomić, Silvia

Izvornik
Physical Review B - Condensed Matter and Materials Physics (1098-0121) 90 (2014); 195139 -1

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
strongly correlated systems; two-dimensional molecular solids; dielectric response; Hall effect; Mott insulators; quantum spin liquid

Sažetak
We have in detail characterized the anisotropic charge response of the dimer Mott insulator $\kappa$-(BEDT-TTF)$_2$\-Cu$_2$(CN)$_3$ by dc conductivity, Hall effect and dielectric spectroscopy. At room temperature the Hall coefficient is positive and close to the value expected from stoichiometry ; the temperature behavior follows the dc resistivity $\rho(T)$. Within the planes the dc conductivity is well described by variable-range hopping in two dimensions ; this model, however, fails for the out-of-plane direction. An unusually broad in-plane dielectric relaxation is detected below about 60\, K ; it slows down much faster than the dc conductivity following an Arrhenius law. At around 17\, K we can identify a pronounced dielectric anomaly concomitantly with anomalous features in the mean relaxation time and spectral broadening. The out-of-plane relaxation, on the other hand, shows a much weaker dielectric anomaly ; it closely follows the temperature behavior of the respective dc resistivity. At lower temperatures, the dielectric constant becomes smaller both within and perpendicular to the planes ; also the relaxation levels off. The observed behavior bears features of relaxor-like ferroelectricity. Because heterogeneities impede its long-range development, only a weak tunneling-like dynamics persists at low temperatures. We suggest that the random potential and domain structure gradually emerge due to the coupling to the anion network.

Izvorni jezik
Engleski

Znanstvena područja
Fizika

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