A. V. Kozhevnikov

Mutual Experimental and Theoretical Validation of Bulk Photoemission Spectra of Sr1 xCaxVO3

We report high-resolution high-energy photoemission spectra together with parameter-free LDA + DMFT (local density approximation + dynamical mean-field theory) results for Sr1-xCaxVO3, a prototype 3d(1) system. In contrast to earlier investigations the bulk spectra are found to be insensitive to x. The good agreement between experiment and theory confirms the bulk sensitivity of the high-energy photoemission spectra.

Comparative study of correlation effects in CaVO3 and SrVO3

We present parameter-free

Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials

\mathrm{LDA}+\mathrm{DMFT}

Wannier functions and exchange integrals: The example of Li Cu 2 O 2

(local density

Magnetostatic surface wave bright soliton propagation in ferrite-dielectric-metal structures

\text{approximation}+\text{dynamical}

Orbital density functional as a means to restore the discontinuities in the total-energy derivative and the exchange?correlation potential

mean field theory) results for the many-body spectra of cubic

Transition of iron ions from high-spin to low-spin state and pressure-induced insulator-metal transition in hematite Fe2O3

\mathrm{Sr}\mathrm{V}{\mathrm{O}}_{3}

Ferromagnetic resonance investigation of permalloy particles array structures

and orthorhombic

The effect of parametrically excited spin waves on the dispersion and damping of magnetostatic surface waves in ferrite films

\mathrm{Ca}\mathrm{V}{\mathrm{O}}_{3}

Calculation of the electronic structure of the vanadium dioxide VO2 in the monoclinic low-temperature phase M 1 using the generalized transition state method

. Both systems are found to be strongly correlated metals, but not on the verge of a metal-insulator transition. In spite of the considerably smaller