activity
20012012
most citedElectronic structure of superconducting MgB2 and related binary and ternary borides

183 citations · 356 across the 9 of their papers we have counts for

collaborators

9 papers

cond-mat.mtrl-sci2012★ 55 cited

Work hardening behavior in a steel with multiple TRIP mechanisms

M. C. McGrath, D. C. Van Aken, N. I. Medvedeva +1

Transformation induced plasticity (TRIP) behavior was studied in steel with composition Fe-0.07C-2.85Si-15.3Mn-2.4Al-0.017N that exhibited two TRIP mechanisms. The initial microstr…

cond-mat.mtrl-sci2012★ 6 cited

First-principles study of the Mn, Al and C distribution and their effect on the stacking fault energies in austenite

N. I. Medvedeva, M. S. Park, D. C. Van Aken +1

We present ab-initio simulation of manganese, aluminum and carbon impurities in austenite and demonstrate their inhomogeneous distribution, which involves the repulsion of intersti…

cond-mat.mtrl-sci2003★ 1 cited

Electronic properties of NiCl tubular nanostructures

V. V. Ivanovskaya, A. N. Enyashin, N. I. Medvedeva +1

Atomic models of zigzag (n, 0)- and armchair (n,n)-like NiCl2 nanotubes (n = 4 - 29) formed by rolling (100) single layers of the bulk NiCl2 which crystallizes in the CdCl2-type st…

cond-mat.supr-con2002★ 34 cited

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)

I. R. Shein, N. I. Medvedeva, A. L. Ivanovskii

The electronic band structures of the new superconducting (with T_c up to 7.7K) ternary silicides M(A_{0.5}Si_{0.5})_2 (M= Ca, Sr, Ba; A= Al, Ga) in the AlB_2-type structure have b…

cond-mat.mtrl-sci2002★ 42 cited

Electronic Properties of TiO Nanotubes

V. V. Ivanovskaya, A. N. Enyashin, N. I. Medvedeva +1

quasi-one-dimensional (1D) titania nanostructures - single-walled nanotubes formed by rolling [101] planes of TiO (anatase phase) are modeled and their electronic properties an…

cond-mat.supr-con2002★ 19 cited

Effect of metal vacancies on the electronic band structure of hexagonal Nb, Zr and Y diborides

I. R. Shein, K. I. Shein, N. I. Medvedeva +1

Energy band structures of metal-deficient hexagonal diborides MB (M = Nb, Zr and Y) were calculated using the full-potential LMTO method. The metal vacancies change th…