activity
19962012
most citedCePt3Si: an unconventional superconductor without inversion center

255 citations · 573 across the 15 of their papers we have counts for

collaborators

15 papers

cond-mat.mtrl-sci2012★ 24 cited

Half-metallicity and magnetism of GeTe doped with transition metals V, Cr and Mn: a theoretical study from the viewpoint of application in spintronics

Y. Liu, S. K. Bose, J. Kudrnovský

This work presents results for the magnetic properties of the compound GeTe doped with 3d transition metals V, Cr and Mn from the viewpoint of potential application in spintronics.…

cond-mat.mtrl-sci2010★ 43 cited

Pressure dependence of Curie temperature and resistivity in complex Heusler alloys

S. K. Bose, J. Kudrnovsky, V. Drchal +1

Using first-principles electronic structure calculations, we have studied the dependence of the Curie temperature on external hydrostatic pressure for random Ni2MnSn Heusler alloys…

cond-mat.mtrl-sci2010★ 33 cited

Magnetism of mixed quaternary Heusler alloys: (Ni,T)MnSn (T=Cu,Pd) as a case study

S. K. Bose, J. Kudrnovský, V. Drchal +1

The electronic properties, exchange interactions, finite-temperature magnetism, and transport properties of random quaternary Heusler NiMnSn alloys doped with Cu- and Pd-atom…

cond-mat.stat-mech2010★ 5 cited

Monte Carlo study of the XY-model on Sierpinski gasket

Bozidar Mitrovic, Shyamal K. Bose

We have performed a Monte Carlo study of the classical XY-model on two-dimensional Sierpinski gaskets of several cluster sizes. From the dependence of the helicity modulus on the c…

cond-mat.mtrl-sci2010★ 52 cited

First principles theoretical studies of half-metallic ferromagnetism in CrTe

Y. Liu, S. K. Bose, J. Kudrnovský

Using full-potential linear augmented plane wave method (FP-LAPW) and the density functional theory, we have carried out a systematic investigation of the electronic, magnetic, and…

cond-mat.mtrl-sci2009★ 30 cited

Exchange interactions and Curie temperatures in Cr-based alloys in Zinc Blende structure: volume- and composition-dependence from first-principles calculations

S. K. Bose, J. Kudrnovský

We present calculations of the exchange interactions and Curie temperatures in Cr-based pnictides and chalcogenides of the form CrX with X=As, Sb, S, Se and Te, and the mixed alloy…