output
19962026
most citedAb-initio calculations of exchange interactions, spin-wave stiffness constants, and Curie temperatures of Fe, Co, and Ni

605 citations

Showing 2017Show all

6 papers · 1 filter

cond-mat.mtrl-sci2017★ 18 cited

Photo-Hall effect spectroscopy with enhanced illumination in p-Cd1-xMnxTe showing negative differential photoconductivity

A. Musiienko, R. Grill, P. Moravec +4

We studied deep levels (DLs) in p-type CdMnTe by photo-Hall effect spectroscopy with enhanced illumination. We showed that the mobility of minority and majority carriers can be ded…

physics.app-ph2017★ 236 cited

Nanofeatures Induced by Severe Shot Peening (SSP) on Magnesium Alloy AZ31

Sara Bagherifard, Daniel J. Hickey, Stanislava Fintová +5

Considering the sensitivity of both fatigue strength and corrosion rate to the surface characteristics, apposite surface treatments could address the related challenges for biodegr…

eess.SY2017★ 1 cited

Complexity of Detectability, Opacity and A-Diagnosability for Modular Discrete Event Systems

Tomáš Masopust, Xiang Yin

We study the complexity of deciding whether a modular discrete event system is detectable (resp. opaque, A-diagnosable). Detectability arises in the state estimation of discrete ev…

cond-mat.mtrl-sci2017★ 10 cited

Dual-wavelength Photo-Hall effect spectroscopy of deep levels in high resistive CdZnTe with negative differential photoconductivity

A. Musiienko, R. Grill, P. Moravec +6

Photo-Hall effect spectroscopy was used in the study of deep levels in high resistive CdZnTe. The monochromator excitation in the photon energy range 0.65-1.77 eV was complemented…

cond-mat.mtrl-sci2017★ 39 cited

Stability and elasticity of metastable solid solutions and superlattices in the MoN-TaN system: a first-principles study

Nikola Koutná, David Holec, Martin Friák +2

Employing ab initio calculations, we discuss chemical, mechanical, and dynamical stability of MoN-TaN solid solutions together with cubic-like MoN/TaN superlattices, as another mat…

cond-mat.mtrl-sci2017★ 41 cited

Ab initio explanation of disorder and off-stoichiometry in Fe-Mn-Al-C kappa carbides

P. Dey, R. Nazarov, B. Dutta +6

Carbides play a central role for the strength and ductility in many materials. Simulating the impact of these precipitates on the mechanical performance requires the knowledge abou…