Formation of efficient electron transfer pathways by adsorbing gold nanoparticles to self-assembled monolayer modified electrodes

JB Shein, LMH Lai, PK Eggers, MN Paddon-Row… - Langmuir, 2009 - ACS Publications
The influence of the length of a self-assembled monolayer (SAM) linker on the electrochemical
performance of electrode−linker−gold nanoparticle molecular constructs is investigated. …

[BOOK][B] Reversing the slide: A strategic guide to turnarounds and corporate renewal

JB Shein - 2011 - books.google.com
… Often quoted in the Wall Street Journal, the author is an authority on restructuring and
downsizing Offers a handbook for implementing a successful corporate turnaround James Shein's

[BOOK][B] Motivational dimensions of output quality

JB Shein - 1968 - search.proquest.com
SHEIN, James Blair, 1942MOTIVATIONAL DIMENSIONS OF OUTPUT QUALITY. …
SHEIN … JAMES BLAIR SHEIN Bloomington, Indiana …

Electronic structure of new oxygen-free 38-K superconductor Ba1−x K x Fe2As2 in comparison with BaFe2As2 from the first …

IR Shein, AL Ivanovskii - JETP letters, 2008 - Springer
Based on first-principle FLAPW-GGA calculations, we have investigated the electronic
structure of the newly discovered oxygen-free 38-K superconductor Ba 1−x K x Fe 2 As 2 in …

Band structure of superconducting dodecaborides YB12 and ZrB12

IR Shein, AL Ivanovskii - Physics of the Solid State, 2003 - Springer
The band structure of superconducting UB 12 -like cubic dodecaborides, namely, YB 12 and
ZrB 12 , is calculated in the framework of the self-consistent full-potential linearized muffin-…

Electronic band structure, Fermi surface, and elastic properties of polymorphs of the 5.2 K iron-free superconductor from first-principles calculations

IR Shein, AL Ivanovskii - Physical Review B, 2011 - APS
By means of first-principles calculations, we studied in detail the structural, elastic, and
electronic properties of the tetragonal CaBe 2 Ge 2-type 5.2 K superconductor SrPt 2 As 2 in …

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

IR Shein, AL Ivanovskii - Journal of Physics: Condensed Matter, 2008 - iopscience.iop.org
We have performed accurate ab initio total energy calculations using the full-potential
linearized augmented plane-wave (FP-LAPW) method with the generalized gradient …

Electronic and structural properties of low-temperature superconductors and ternary pnictides ( and )

IR Shein, AL Ivanovskii - Physical review B, 2009 - APS
Based on first-principles full-potential linearized augmented plane wave method (FLAPW)–generalized
gradient approximation calculations, we have investigated structural and …

Elastic, electronic properties and intra-atomic bonding in orthorhombic and tetragonal polymorphs of BaZn2As2 from first-principles calculations

IR Shein, AL Ivanovskii - Journal of alloys and compounds, 2014 - Elsevier
Very recently, on the example of hole- and spin-doped BaZn 2 As 2 , quite an unexpected
area of potential applications of 122-like phases was proposed as a promising platform for …

Structural, electronic, elastic properties and chemical bonding in LaNi2P2 and LaNi2Ge2 from first principles

IR Shein, AL Ivanovskii - Intermetallics, 2012 - Elsevier
By means of first-principles calculations, we have systematically studied the structural, elastic,
electronic, and thermodynamic properties of two related layered 122-type intermetallics: …