Related papers: Optical studies of gap, hopping energies and the A…
Pre-edge features in X-ray absorption spectroscopy contain key information about the lowest excited states and thus on the most interesting physical properties of the system. In transition metal oxides they are particularly structured but…
The optical conductivity of the one-band Hubbard model is calculated using the 'Dynamical Cluster Approximation' implementation of dynamical mean field theory for parameters appropriate to high temperature copper-oxide superconductors. The…
Removing electrons from the CuO2 plane of cuprates alters the electronic correlations sufficiently to produce high-temperature superconductivity. Associated with these changes are spectral weight transfers from the high energy states of the…
The low-temperature equilibrial state of a system of small metal grains, embedded into insulator, is studied. We find, that the grains may be charged due to the fluctuations of the surface energy of electron gas in grains, rather than…
We have carried out optical-absorption and reflectance measurements at room temperature in single crystals of AWO4 tungstates (A = Ba, Ca, Cd, Cu, Pb, Sr, and Zn). From the experimental results their band-gap energy has been determined to…
Effects of the inter-layer couplings for the orthogonal dimer system SrCu$_2$(BO$_3$)$_2$ are discussed. The spin-gap $\Delta$ of the three-dimensional model is independent of the inter-layer couplings when they are small. Therefore at low…
The exchange and correlation $E_{xc}$ of strongly correlated electrons in 2D layers of finite width are studied as a function of the density parameter $r_s$, spin-polarization $\zeta$ and the temperature $T$. We explicitly treat…
We investigated optical absorption coefficient spectra of an epitaxial VO2 film in wide photon energy (0.5 - 5.0 eV) and temperature (100 - 380 K) regions. In its insulating phase, we observed two d-d transition peaks around 1.3 eV and 2.7…
We study two correlated electrons in a nearest neighbour tight- binding chain, with both on site and nearest neighbour interaction. Both the cases of parallel and antiparallel spins are considered. In addition to the free electron band for…
The paper analyzes the influence of the hole density, the out-of-plane or in-plane disorder, and the isotopic oxygen mass on the zero temperature energy gap ($2\Delta\left(0\right)$) for…
We investigate the electronic structure of Sr$_3$NiRhO$_6$, a quasi-one-dimensional spin chain system using \emph{ab initio} band structure calculations. Spin polarized calculations within GGA reveal that Ni and Rh have finite moments and…
Motivated by recent work of Lin, Balents, and Fisher (cond-mat/9801285), we compute correlation functions at zero temperature for weakly coupled two-leg Hubbard ladders and (N,N) armchair carbon nanotubes. Lin et al. argued that such…
Hidden singularities in correlated electron systems, which are caused by pair fluctuations of electron-electron or electron-hole bubbles obeying Bose-Einstein statistics, are clarified theoretically. The correlation function of each pair…
We have investigated the lowest binding-energy electronic structure of the model cuprate Sr_2CuO_2Cl_2 using angle resolved photoemission spectroscopy (ARPES). Our data from about 80 cleavages of Sr_2CuO_2Cl_2 single crystals give a…
We present a high-accuracy procedure for electronic structure calculations of strongly correlated materials. To address limitations in current electronic structure methods, we employ density functional theory in combination with the…
Using density matrix renormalization group calculations, we compare results obtained for the t-J, one-band Hubbard and three-band Hubbard models of a two-leg CuO ladder. Spin and charge gaps, pair binding energies, and effective pair…
Effects of the interladder one-particle hopping, $t_{\perp}$, on the low-energy asymptotics of a weakly coupled Hubbard ladder system have been studied, based on the perturbative renormalization-group approach. We found that for finite…
We have measured the complex dynamical conductivity, $\sigma = \sigma_{1} + i\sigma_{2}$, of superconducting Ba(Fe$_{0.9}$Co$_{0.1}$)$_{2}$As$_{2}$ ($T_{c} = 22$ K) at terahertz frequencies and temperatures 2 - 30 K. In the frequency…
The electronic structures and optical properties of cubic HfO2 are calculated by means of generalized gradient approximation (GGA) +U approach. Without on-site Coulomb interactions, the band gap of cubic HfO2 is 2.92eV, much lower than the…
Thin films of CdTe were deposited on glass substrates by thermal evaporation. From the XRD measurements itis found that the films are of zinc-blende-type structure. Transmittance, absorption, extinction, and refractive coefficients are…