activity
20062012
most citedFirst principles theoretical studies of half-metallic ferromagnetism in CrTe

52 citations · 172 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci2012★ 10 cited

The first-principles study of thermodynamical properties of random magnetic overlayers on fcc-Cu(001) substrate

Martin Mašín, Lars Bergqvist, Josef Kudrnovský +2

We present the theoretical study of thermodynamical properties of fcc-Cu(001) substrate covered by iron-cobalt monolayer as well as by incomplete iron layer. The effective two-dime…

cond-mat.mtrl-sci2012★ 21 cited

Non-collinear magnetic ordering in compressed FePd ordered alloy: a first principles study

Y. O. Kvashnin, S. Khmelevskyi, J. Kudrnovský +3

By means of ab initio calculations based on the density functional theory we investigated magnetic phase diagram of ordered FePd alloy as a function of external pressure. Consi…

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★ 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.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…