Zobrazeno 1 - 10
of 266
pro vyhledávání: '"Timoshevskii, A."'
Autor:
Rodriguez, Salvador Valtierra, Greenwood, Michael, Azizi, Hossein, Li, Delin, Levesque, Jean Benoit, Timoshevskii, Vladimir, Paquet, Daniel, Provatas, Nikolas
Publikováno v:
In Materialia December 2024 38
Autor:
Tykhonenko-Polishchuk, Yu O, Polishchuk, D M, Polek, T I, Yaremkevych, D D, Kravets, A F, Tovstolytkin, A I, Timoshevskii, A N, Korenivski, V
We investigate the spin transport and ferromagnetic resonance properties of giant magnetoresistive (GMR) Co/Cu-Ni multilayers with variable levels of Ni doping in the Cu spacer. We present an experimental evidence for a magnetic-to-diamagnetic transi
Externí odkaz:
http://arxiv.org/abs/1808.06198
Publikováno v:
Nanoscale Research Letters 2015, 10:225
On the basis of ab-initio simulations, the value of strength of interatomic bonds in one-, two- and three-dimensional carbon crystals is obtained. It is shown that decreasing in dimensionality of crystal gives rise to nearly linear increase in streng
Externí odkaz:
http://arxiv.org/abs/1504.00347
Publikováno v:
Phys. Rev. B 91, 245434 (2015)
The atomic structure and mechanical properties of the carbyne (monatomic linear chains), containing from 2 to 21 carbon atoms, are theoretically investigated by ab-initio methods. We demonstrate the existence of a stable cumulene-structure in the inn
Externí odkaz:
http://arxiv.org/abs/1501.04500
Autor:
Kotrechko, Sergiy, Timoshevskii, Andrei, Kolyvoshko, Eugene, Matviychuk, Yuriy, Stetsenko, Nataliya, Mikhailovskij, Igor
Publikováno v:
In Theoretical and Applied Fracture Mechanics August 2020 108
Autor:
Sergiy, Kotrechko, Andrei, Timoshevskii, Eugene, Kolyvoshko, Yuriy, Matviychuk, Nataliya, Stetsenko
Publikováno v:
In Procedia Structural Integrity 2020 28:116-123
We report on \textit{ab initio} electronic structure simulations of Li$_2$O$_2$, where 1.6% of lithium atoms are substituted by silicon. It is demonstrated that this leads to the formation of conducting impurity states in the band gap of Li$_2$O$_2$.
Externí odkaz:
http://arxiv.org/abs/1303.5648
We report \textit{ab initio} simulations of quantum transport properties of Fe/MgO/Fe trilayer structures with FeO$_{0.5}$ buffer iron oxide layer, where on-site Coulomb interaction is explicitly taken into account by local density approximation + Hu
Externí odkaz:
http://arxiv.org/abs/1212.1374
Autor:
Kotrechko, Sergiy, Timoshevskii, Andrii, Kolyvoshko, Eugene, Matviychuk, Yuriy, Stetsenko, Nataliya
Publikováno v:
In Procedia Structural Integrity 2019 23:310-315
Autor:
Kravets, A., Timoshevskii, A. N., Yanchitsky, B. Z., Bergmann, M., Buhler, J., Andersson, S., Korenivski, V.
Publikováno v:
Phys. Rev. B 86 (2012) 214413
We investigate a novel type of interlayer exchange coupling based on driving a strong/weak/strong ferromagnetic tri-layer through the Curie point of the weakly ferromagnetic spacer, with the exchange coupling between the strongly ferromagnetic outer
Externí odkaz:
http://arxiv.org/abs/1208.1493