activity
20112016
most citedAb-initio calculation of the Gilbert damping parameter via linear response formalism

195 citations · 613 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.mtrl-sci2016★ 10 cited

Impact of finite temperatures on the transport properties of Gd from first principles

Kristina Chadova, Sergiy Mankovsky, Jan Minár +1

Finite temperature effects have a pronounced impact on the transport properties of solids. In magnetic systems, besides the scattering of conduction electrons by impurities and pho…

cond-mat.mtrl-sci2014★ 145 cited

Calculating linear response functions for finite temperatures on the basis of the alloy analogy model

H. Ebert, S. Mankovsky, K. Chadova +3

A scheme is presented that is based on the alloy analogy model and allows to account for thermal lattice vibrations as well as spin fluctuations when calculating response quantitie…

cond-mat.mes-hall2013★ 19 cited

Skyrmion magnetic structure of an ordered FePt monolayer deposited on Pt(111)

S. Polesya, S. Mankovsky, S. Bornemann +3

The effect of the Dzyaloshinsky-Moriya interaction on the magnetic structure of an ordered FePt monolayer deposited on Pt (111) surface has been investigated. In the ground state,…

cond-mat.mtrl-sci2013★ 31 cited

Pressure induced bcc to hcp transition in Fe: Magnetism-driven structure transformation

S. Mankovsky, S. Polesya, H. Ebert +4

The pressure induced bcc to hcp transition in Fe has been investigated via ab-initio electronic structure calculations. It is found by the disordered local moment (DLM) calculation…

cond-mat.other2013★ 168 cited

First-principles calculation of the Gilbert damping parameter via the linear response formalism with application to magnetic transition-metals and alloys

S. Mankovsky, D. Koedderitzsch, G. Woltersdorf +1

A method for the calculations of the Gilbert damping parameter is presented, which based on the linear response formalism, has been implemented within the fully relativistic Ko…

cond-mat.str-el2012★ 20 cited

Electronic structure and magnetic properties of CrSb and FeSb investigated via ab-initio calculations

G. Kuhn, S. Mankovsky, H. Ebert +2

The electronic structure and magnetic properties of CrSb have been investigated by ab-initio calculations with an emphasis on the role of the magnetic structure for the ground…