58 citations · 58 across the 2 of their papers we have counts for
5 papers
Secondary phase Cu2SnSe3 vs. kesterite Cu2ZnSnSe4: similarities and differences in lattice vibration modes
N. B. Mortazavi Amiri, A. V. Postnikov
The crystal structure of monoclinic semiconductor Cu2SnSe3 is optimized, in a first-principles LDA calculation by Siesta method, to be found in good agreement with available experi…
Density functional simulation of small Fe nanoparticles
A. V. Postnikov, P. Entel, Jose M. Soler
We calculate from first principles the electronic structure, relaxation and magnetic moments in small Fe particles, applying the numerical local orbitals method in combination with…
Electronic structure of Co_xTiSe_2 and Cr_xTiSe_2
A. N. Titov, A. V. Kuranov, V. G. Pleschev +7
The results of investigations of intercalated compounds Cr_xTiSe_2 and Co_xTiSe_2 by X-ray photoelectron spectroscopy (XPS) and X-ray emission spectroscopy (XES) are presented. The…
Electronic structure of VO2 studied by x-ray photoelectron and x-ray emission spectroscopies
E. Z. Kurmaev, V. M. Cherkashenko, Yu. M. Yarmoshenko +8
A VO2 single-crystal has been subject of a combined investigation by high resolution XPS, x-ray emission spectroscopy with electron and energy-selective x-ray excitation (V L-alpha…
Electronic Structure and Valence Band Spectra of Bi4Ti3O12
A. V. Postnikov, St. Bartkowski, F. Mersch +5
The x-ray photoelectron valence band spectrum and x-ray emission valence-band spectra (Ti K _beta_5, Ti L_alpha, O K_alpha) of Bi4Ti3O12 are presented (analyzed in the common energ…