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20012013
most citedElastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations

318 citations · 1.7k across the 70 of their papers we have counts for

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Showing 2009Show all

10 papers · 1 filter

cond-mat.supr-con2009★ 21 cited

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…

cond-mat.supr-con2009★ 1 cited

Electronic properties of novel 6K superconductor LiFeP

I. R. Shein, A. L. Ivanovskii

Very recently, the new 6K superconductor (SC) LiFeP, the first arsenic-free analogue of the family of the so-called "111" FeAs SCs, was discovered. Here, based on first-principle F…

cond-mat.supr-con2009★ 25 cited

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…

cond-mat.mtrl-sci2009

Elastic properties of superconducting LiFeAs from first principles

I. R. Shein, A. L. Ivanovskii

The first-principles FLAPW-GGA calculations of the elastic properties of recently discovered superconducting LiFeAs are reported. The independent elastic constants (Cij), bulk modu…

cond-mat.supr-con2009

Trends in structural and electronic properties for layered SrRu2As2, BaRu2As2, SrRh2As2 and BaRh2As2 from ab initio calculations

I. R. Shein, A. L. Ivanovskii

Based on first-principle FLAPW-GGA calculations, we have investigated the systematic trends in structural and electronic properties of a newly discovered group of ThCr2Si2-like ars…

cond-mat.supr-con2009★ 1 cited

Electronic properties of superconducting Sr4V2Fe2As2O6 versus Sr4Sc2Fe2As2O6

I. R. Shein, A. L. Ivanovskii

First principle FLAPW-GGA calculations have been performed with the purpose to understand the peculiarities of band structure and Fermi surface topology for recently discovered sup…