The spectral properties of La1−xSrxTiO3, a doped Mott insulator with strong Coulomb correlations, are calculated with the ab initio computational scheme LDA+DMFT(QMC). It starts from the non-interacting electronic band structure as calculated by the local density approximation (LDA), and introduces the missing correlations by the dynamical mean-field theory (DMFT), using numerically exact quant...

A recently developed dynamical mean-field theory in the iterated perturbation theory approximation was used as a basis for construction of the ”first principles” calculation scheme for investigating electronic structure of strongly correlated electron systems. This scheme is based on Local Density Approximation (LDA) in the framework of the Linearized Muffin-Tin-Orbitals (LMTO) method. The clas...

Stoichiometric tetragonal Bal-xSrxTiO3 (x = 0.23) nanopowders were prepared by stearic acid gel(SAG) method using barium stearate, strontium stearate, tetrabutyl titanate as Ba, Sr, Ti sourcesand stearic acid as complexing reagent. Thermal analysis including differential thermogravimetric(DTG) and TG, Fourier transform infrared spectrometry (FTIR), X-ray diffraction (XRD) andtransmission electr...

stoichiometric tetragonal bal-xsrxtio3 (x = 0.23) nanopowders were prepared by stearic acid gel(sag) method using barium stearate, strontium stearate, tetrabutyl titanate as ba, sr, ti sourcesand stearic acid as complexing reagent. thermal analysis including differential thermogravimetric(dtg) and tg, fourier transform infrared spectrometry (ftir), x-ray diffraction (xrd) andtransmission electr...

nowadays various methods are presented for synthesis of barium strontium titanate (bst) nanopowders with different morphology and properties. each of these (bst)s has got individual characterization that makes it suitable for a special application. every method has a special quality, causes it to have preference over the other methods. low processing temperature is a desired point which most of...

A phenomenological approach is presented that allows one to model, and thereby interpret, photoemission spectra of strongly correlated electron systems. A simple analytical formula for the self-energy is proposed. This self-energy describes both coherent and incoherent parts of the spectrum (quasiparticle and Hubbard peaks, respectively). Free parameters in the expression are determined by fitt...