activity
20092017
most citedStructural, elastic and electronic properties of Ir-based carbides-antiperovskites Ir3MC (M = Ti, Zr, Nb and Ta) as predicted from first-principles calculations

14 citations · 27 across the 4 of their papers we have counts for

collaborators

7 papers

cond-mat.supr-con2017

Electronic structure for new layered high-temperature superconductors CaAFe4As4 (A=K, Rb, Cs): FLAPW-GGA calculations

D. V. Suetin, I. R. Shein

Recently, new FeAs based high-temperature superconductors CaAFe4As4 (A=K, Rb, Cs) with a layered tetragonal crystal structure were synthesized (TC ~ 30 K). In this Letter, we repor…

cond-mat.mtrl-sci2015★ 14 cited

Structural, elastic and electronic properties of Ir-based carbides-antiperovskites Ir3MC (M = Ti, Zr, Nb and Ta) as predicted from first-principles calculations

Slava Bannikov, Igor. R. Shein, Dmitry V. Suetin

Structural, elastic, electronic properties and the features of inter-atomic bonding in hypothetical Ir-based carbides-antiperovskites Ir3MC (M=Ti, Zr, Nb and Ta), as predicted from…

cond-mat.supr-con2013★ 8 cited

Electronic properties and Fermi surface for new Fe-free layered superconductor BaTi2Bi2O from first principles

D. V. Suetin, A. L. Ivanovskii

Very recently, as an important step in the development of layered Fe-free pnictide-oxide superconductors, the new phase BaTi2Bi2O was discovered which has the highest TC (about 4.6…

cond-mat.mtrl-sci2012★ 5 cited

Electronic, magnetic properties and correlation effects in the layered quaternary iron oxyselenide Na2Fe2Se2O from first principles

D. V. Suetin, I. R. Shein, A. L. Ivanovskii

By means of the first-principle calculations, we have investigated electronic, magnetic properties and correlation effects for the newly discovered layered oxyselenide Na2Fe2Se2O.…

cond-mat.supr-con2010

Electronic properties of new low-temperature superconductors: 3.3K (Ni2P2)(Sr4Sc2O6) and 2.7K (Ni2As2)(Sr4Sc2O6) from first principles

I. R. Shein, D. V. Suetin, A. L. Ivanovskii

Based on first-principle FLAPW-GGA calculations, we have investigated structural and electronic properties of the recently synthesized tetragonal (space group P4/nmm) nickel-based…

cond-mat.mtrl-sci2009

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…