Identifiers
-
name variant
I.R. Shein
0.60 · backfill
Papers (42)
-
Structural, electronic properties and the features of chemical bonding in layered 1111-oxyarsenides LaRhAsO and LaIrAsO: ab initio modeling
cond-mat.mtrl-sci · 2019 · author #2
-
Electronic structure for new layered high-temperature superconductors CaAFe4As4 (A=K, Rb, Cs): FLAPW-GGA calculations
cond-mat.supr-con · 2017 · author #2
-
Electronic band structure, Fermi surface, structural and elastic properties of two polymorphs of MgFeSeO as possible new superconducting systems
cond-mat.supr-con · 2013 · author #1
-
Electronic band structure, Fermi surface and effect of spin-orbit coupling for tetragonal low-temperature superconductor Bi2Pd from first principles
cond-mat.supr-con · 2012 · author #1
-
Electronic structure and chemical bonding in novel tetragonal phase Ca10(Pt4As8)(Fe2As2)5 as a parent material for the new family of high-TC iron-pnictide superconductors
cond-mat.supr-con · 2011 · author #1
-
Electronic band structure, Fermi surface, and elastic properties of new 4.2K superconductor SrPtAs from first-principles calculations
cond-mat.supr-con · 2011 · author #1
-
Electronic band structure and inter-atomic bonding in layered 1111-like Th-based pnictide oxides ThCuPO, ThCuAsO, ThAgPO, and ThAgAsO from first principles calculations
cond-mat.mtrl-sci · 2011 · author #2
-
Structural, electronic properties and Fermi surface of ThCr2Si2-type tetragonal KFe2S2, KFe2Se2, and KFe2Te2 phases as parent systems of new ternary iron-chalcogenide superconductors
cond-mat.supr-con · 2011 · author #1
-
Elastic properties and inter-atomic bonding in new superconductor KFe2Se2 from first principles calculations
cond-mat.supr-con · 2011 · author #1
-
Electronic structure and Fermi surface of new K intercalated iron selenide superconductor KxFe2Se2
cond-mat.supr-con · 2010 · author #1
-
Magnetic and electronic properties of nitrogen-doped lanthanum sesquioxide La2O3 as predicted from first principles
cond-mat.mtrl-sci · 2010 · author #2
-
Ab initio study of elastic and electronic properties of cubic thorium pnictides ThPn and Th3Pn4 (Pn = P, As, and Sb)
cond-mat.mtrl-sci · 2010 · author #1
-
First-Principles Prediction of Novel Magnetic Materials Based on ZrCuSiAs-like Semiconducting Pnictide-Oxides
cond-mat.mtrl-sci · 2010 · author #2
-
Elastic properties of superconducting MAX phases from first principles calculations
cond-mat.supr-con · 2010 · author #1
-
Electronic and elastic properties of the new 7.5K superconductor Nb2InC from first principles
cond-mat.supr-con · 2010 · author #1
-
Stability, structural, elastic and electronic properties of RuN polymorphs from first-principles calculations
cond-mat.mtrl-sci · 2010 · author #2
-
Elastic properties of superconducting LiFeAs from first principles
cond-mat.mtrl-sci · 2009 · author #1
-
Trends in structural and electronic properties for layered SrRu2As2, BaRu2As2, SrRh2As2 and BaRh2As2 from ab initio calculations
cond-mat.supr-con · 2009 · author #1
-
Electronic structure of Ti-doped Sr4Sc2Fe2As2O6
cond-mat.supr-con · 2009 · author #1
-
Structural, electronic and magnetic properties of ether carbides (Fe3W3C, Fe6W6C, Co3W3C and Co6W6C) from first principles calculations
cond-mat.mtrl-sci · 2009 · author #2
-
Electronic properties of hexagonal tungsten monocarbide WC with 3d impurities from first-principles calculations
cond-mat.mtrl-sci · 2009 · author #2
-
Band structure of (Sr3Sc2O5)Fe2As2 as a possible parent phase for new FeAs superconductors
cond-mat.supr-con · 2008 · author #1
-
Electronic and elastic properties of new nitrogen-containing perovskite-like superconductor ZnNNi3
cond-mat.supr-con · 2008 · author #1
-
First-principles study of electronic band structure and elastic properties of superconducting nanolaminate Ti2InC
cond-mat.mtrl-sci · 2008 · author #1
-
Band structure of tetragonal and orthorhombic fluorine-arsenide SrFeAsF as a parent phases for a new group of oxygen-free FeAs superconductors
cond-mat.supr-con · 2008 · author #1
-
Band structure of SrFeAsF and CaFeAsF as parent phases for a new group of oxygen-free FeAs superconductors
cond-mat.supr-con · 2008 · author #1
-
Electronic band structures and intra-atomic interactions in layered quaternary oxyarsenides LaZnAsO and YZnAsO
cond-mat.mtrl-sci · 2008 · author #2
-
Elastic properties and chemical bonding in ternary arsenide SrFe2As2 and quaternary oxyarsenide LaFeAsO - basic phases for new 38-55K superconductors
cond-mat.supr-con · 2008 · author #1
-
Electronic structure of oxygen-free 38K superconductor Ba1-xKxFe2As2 in comparison with BaFe2As2 from first principles
cond-mat.supr-con · 2008 · author #1
-
Electronic structure of new quaternary superconductors LaONiBi and LaOCuBi from first principles
cond-mat.supr-con · 2008 · author #1
-
Electronic structure and magnetism in BeO nanotubes induced by boron, carbon and nitrogen impurities
cond-mat.mtrl-sci · 2008 · author #2
-
Elastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations
cond-mat.mtrl-sci · 2008 · author #1
-
Elastic properties of quaternary oxyarsenide LaOFeAs as basic phase for new 26-52K superconductors
cond-mat.supr-con · 2008 · author #1
-
First-principles study of cubic perovskites SrMO_3 (M = Ti, V, Zr and Nb)
cond-mat.mtrl-sci · 2005 · author #1
-
Electronic structure of silver-deficient hexagonal AgB$_2$
cond-mat.mtrl-sci · 2004 · author #1
-
Electronic band structure and chemical bonding in the novel antiperovskite ZnCNi3 as compared with 8-K superconductor MgCNi3
cond-mat.supr-con · 2004 · author #1
-
Electronic band structure of novel 18-K superconductor Y2C3 as compared with YC and YC2
cond-mat.supr-con · 2003 · author #1
-
Band structure of new superconducting AlB_2-like ternary silicides M(Al_{0.5}Si_{0.5})_2 and M(Ga_{0.5}Si_{0.5})_2 (M= Ca, Sr and Ba)
cond-mat.supr-con · 2002 · author #1
-
Effect of metal vacancies on the electronic band structure of hexagonal Nb, Zr and Y diborides
cond-mat.supr-con · 2002 · author #1
-
Electronic band structure of low-temperature YB12, YB6 superconductors and layered YB2, MgB2 diborides
cond-mat.supr-con · 2002 · author #1
-
The band structure of hexagonal diborides ZrB2, VB2, NbB2 and TaB2 in comparison with the superconducting MgB2
cond-mat.supr-con · 2001 · author #1
-
Electronic properties and Fermi surfaces MgCNi$_{3}$ and related intermetallics
cond-mat.supr-con · 2001 · author #1
Mentions
-
1310.3582
#1 · backfill · confidence 0.70
I.R. Shein
-
1208.1633
#1 · backfill · confidence 0.70
I.R. Shein
-
1108.0495
#1 · backfill · confidence 0.70
I.R. Shein
-
1105.2386
#1 · backfill · confidence 0.70
I.R. Shein
-
1104.3434
#2 · backfill · confidence 0.70
I.R. Shein
-
1102.4173
#1 · backfill · confidence 0.70
I.R. Shein
-
1102.3248
#1 · backfill · confidence 0.70
I.R. Shein
-
1012.5164
#1 · backfill · confidence 0.70
I.R. Shein
-
1012.1108
#2 · backfill · confidence 0.70
I.R. Shein
-
1009.4282
#1 · backfill · confidence 0.70
I.R. Shein
-
1008.0250
#2 · backfill · confidence 0.70
I.R. Shein
-
1006.0568
#1 · backfill · confidence 0.70
I.R. Shein
-
1004.1020
#1 · backfill · confidence 0.70
I.R. Shein
-
1001.3530
#2 · backfill · confidence 0.70
I.R. Shein
-
0905.3126
#1 · backfill · confidence 0.70
I.R. Shein
-
0905.2255
#1 · backfill · confidence 0.70
I.R. Shein
-
0904.0117
#1 · backfill · confidence 0.70
I.R. Shein
-
0903.5390
#2 · backfill · confidence 0.70
I.R. Shein
-
0903.5387
#2 · backfill · confidence 0.70
I.R. Shein
-
0811.4475
#1 · backfill · confidence 0.70
I.R. Shein
-
0811.4249
#1 · backfill · confidence 0.70
I.R. Shein
-
0811.2082
#1 · backfill · confidence 0.70
I.R. Shein
-
0810.4581
#1 · backfill · confidence 0.70
I.R. Shein
-
0810.3498
#1 · backfill · confidence 0.70
I.R. Shein
-
0810.2606
#2 · backfill · confidence 0.70
I.R. Shein
-
0807.3422
#1 · backfill · confidence 0.70
I.R. Shein
-
0806.0750
#1 · backfill · confidence 0.70
I.R. Shein
-
0805.4670
#1 · backfill · confidence 0.70
I.R. Shein
-
0805.1774
#2 · backfill · confidence 0.70
I.R. Shein
-
0804.0897
#1 · backfill · confidence 0.70
I.R. Shein
-
0804.0712
#1 · backfill · confidence 0.70
I.R. Shein