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N. Barisic

Publications and source records attributed to N. Barisic.

23 records · Page 2Linked to original sources

Separation of orbital contributions to the optical conductivity of BaVS$_3$

The correlation-driven metal-insulator transition (MIT) of BaVS$_3$ was studied by polarized infrared spectroscopy. In the metallic state two types of electrons coexist at the Fermi energy: The quasi 1D metallic transport of $A_{1g}$ electrons is superimposed on the isotropic hopping conduction of localized $E_g$ electrons. The "bad-metal" character and the weak anisotropy are the consequences of the large effective mass $m_{eff}\approx7m_e$ and scattering rate $Γ\geq160$ meV of the quasi-particles in the $A_{1g}$ band. There is a pseudo-gap above $T_{MI}=69$ K, and in the insulating phase the gap follows the BCS-like temperature dependence of the structural order parameter with $Δ_{ch}\approx42$ meV in the ground state. The MIT is described in terms of a weakly coupled two-band model.

cond-mat.str-el↗

Experimental Electronic Structure and Interband Nesting in BaVS_3

The correlated 3d sulphide BaVS_3 is a most interesting compound because of the apparent coexistence of one-dimensional and three-dimensional properties. Our experiments explain this puzzle and shed new light on its electronic structure. High-resolution angle-resolved photoemission measurements in a 4eV wide range below the Fermi level explored the coexistence of weakly correlated a_1g wide-band and strongly correlated e_g narrow-band d-electrons that is responsible for the complicated behavior of this material. The most relevant result is the evidence for a_1g--e_g inter-band nesting condition.

cond-mat.str-el↗

Optical evidence for the proximity to a spin-density-wave metallic state in Na$_{0.7}$CoO$_2$

We present the optical properties of \na single crystals, measured over a broad spectral range as a function of temperature ($T$). The capability to cover the energy range from the far-infrared up to the ultraviolet allows us to perform reliable Kramers-Kronig transformation, in order to obtain the absorption spectrum (i.e., the complex optical conductivity). To the complex optical conductivity we apply the generalized Drude model, extracting the frequency dependence of the scattering rate ($Γ$) and effective mass ($m^*$) of the itinerant charge carriers. We find that $Γ(ω)\sim ω$ at low temperatures and for $ω> T$. This suggests that \na is at the verge of a spin-density-wave metallic phase.

cond-mat.str-el↗

The electrical properties of Cd2Re2O7 under pressure

We examine the resistivity and thermopower of single crystal specimens of the pyrochlore oxide Cd2Re2O7 at pressures up to 2GPa. Thermopower proves to be a sensitive tool in the study of the phase diagram of Cd2Re2O7. The 200K metal-to-metal phase transition is accompanied by a strong increase of the absolute value of the thermopower. A weaker anomaly allows to identify a second phase transition at 125K. Following the temperature dependence of this anomaly, we obtain the corresponding phase boundary up to 1.2GPa, and argue that it must drop to T=0 before p reaches 1.8GPa. There is a wide temperature range where the electrical properties are fairly sensitive to pressure, indicating the strong coupling of the electronic degrees of freedom to the lattice.

cond-mat.str-el↗

Pressure dependence of the thermoelectric power of single-walled carbon nanotubes

We have measured the thermoelectric power (S) of high purity single-walled carbon nanotube mats as a function of temperature at various hydrostatic pressures up to 2.0 GPa. The thermoelectric power is positive, and it increases in a monotonic way with increasing temperature for all pressures. The low temperature (T < 40 K) linear thermoelectric power is pressure independent and is characteristic for metallic nanotubes. At higher temperatures it is enhanced and though S(T) is linear again above about 100 K it has a nonzero intercept. This enhancement is strongly pressure dependent and is related to the change of the phonon population with hydrostatic pressure.

cond-mat.str-el↗