231 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Russian Academy of SciencesRU55 papers
- Ural Federal UniversityRU47 papers
- M.N. Mikheev Institute of Metal PhysicsRU43 papers
- Institute of Solid State ChemistryRU37 papers
- N.N. Krasovskii Institute of Mathematics and Mechanics of the Ural Branch of the Russian Academy of SciencesRU23 papers
- Institute of MetallurgyRU21 papers
- Institute of ElectrophysicsRU19 papers
- Centre National de la Recherche ScientifiqueFR7 papers
- Kurchatov InstituteRU7 papers
- Moscow Institute of Physics and TechnologyRU7 papers
- Physico-Technical InstituteRU7 papers
- Institute for High Pressure PhysicsRU6 papers
5 papers · 1 filter
Electronic band structure of novel tetragonal BiOCuS as a parent phase for novel layered superconductors
I. R. Shein, A. L. Ivanovskii
Very recently, the tetragonal BiOCuS was synthesized and declared as a new superconducting system with Fe-oxypnictide - related structure. Here, based on first-principle FLAPW-GGA…
Structural and electronic properties of new "122" pnictogen-free superconductor SrPd2Ge2 as compared with SrNi2Ge2 and SrNi2As2: first principles calculations
I. R. Shein, A. L. Ivanovskii
Very recently the new low-temperature (TC ~ 3K) superconductor (SC) SrPd2Ge2 has been reported. This compound is isostructural with curently intensively studied group of so-called…
Neutron-irradiation effects in LaO0.9F0.1FeAs superconductor
A. E. Karkin, J. Werner, G. Behr +1
The effect of atomic disorder induced by neutrons irradiation on superconducting and normal state properties of polycrystalline LaFeAsO_0.9F_0.1 was investigated. The irradiation o…
Structural, electronic and magnetic properties of ether carbides (Fe3W3C, Fe6W6C, Co3W3C and Co6W6C) from first principles calculations
D. V. Suetin, I. R. Shein, A. L. Ivanovskii
First-principles FLAPW-GGA calculations have been performed with the purpose to determine the peculiarities of the structural, electronic, magnetic properties and stability for a f…
Electronic properties of hexagonal tungsten monocarbide WC with 3d impurities from first-principles calculations
D. V. Suetin, I. R. Shein, A. L. Ivanovskii
First principles FLAPW- GGA calculations have been performed to predict the structural, electronic, cohesive and magnetic properties for hexagonal WC doped with all 3d metals. The…