Zobrazeno 1 - 10
of 1 927
pro vyhledávání: '"Antonov, V."'
Autor:
Hegedüs, M., Banerjee, R., Hutcheson, A., Barker, T., Mahashabde, S., Danilov, A. V., Kubatkin, S. E., Antonov, V., de Graaf, S. E.
The low temperature physics of structurally amorphous materials is governed by two-level system defects (TLS), the exact origin and nature of which remain elusive despite decades of study. Recent advances towards realising stable high-coherence platf
Externí odkaz:
http://arxiv.org/abs/2408.16660
Autor:
Kukusta, D. A., Bekenov, L. V., Yaresko, A. N., Ishii, K., Takayama, T., Takagi, H., Antonov, V. N.
We study the electronic structure of Ta2NiSe5 in its low-temperature semiconducting phase, using resonant inelastic x-ray scattering (RIXS) at the Ta L3 edge. We also investigate the electronic properties of Ta2NiSe5 within the density-functional the
Externí odkaz:
http://arxiv.org/abs/2407.20626
We have investigated the electronic structure of the transition metal oxide Ca3Ru2O7 within density functional theory using the generalized gradient approximation while considering strong Coulomb correlations in the framework of the fully relativisti
Externí odkaz:
http://arxiv.org/abs/2404.12687
We have investigated the electronic structure of Sr2IrO4 within the density-functional theory using the generalized gradient approximation while taking into account strong Coulomb correlations in the framework of the fully relativistic spin-polarized
Externí odkaz:
http://arxiv.org/abs/2310.08228
Publikováno v:
Condensed Matter Physics, 2023, vol. 26, No. 2, 23706
We study the electronic and magnetic properties of T$_2$AlC (T=Ti and Cr) compounds in the density-functional theory using the generalized gradient approximation (GGA) with consideration of strong Coulomb correlations (GGA+$U$) in the framework of th
Externí odkaz:
http://arxiv.org/abs/2305.15977
Autor:
Shaikhaidarov, R. S., Kim, K. H., Dunstan, J. W., Antonov, I. V., Linzen, S., Ziegler, M., Golubev, D. S., Antonov, V. N., Il'ichev, E., Astafiev, O. V.
Publikováno v:
Nature 608, 45-49 (2022)
The AC Josephson effect predicted in 1962 and observed experimentally in 1963 as quantised voltage steps (the Shapiro steps) from photon assisted tunnelling of Cooper pairs is among the most fundamental phenomena of quantum mechanics and is vital for
Externí odkaz:
http://arxiv.org/abs/2208.05811
Autor:
Kern, S., Neilinger, P., Iľichev, E., Sultanov, A., Schmelz, M., Linzen, S., Kunert, J., Oelsner, G., Stolz, R., Danilov, A., Mahashabde, S., Jayaraman, A., Antonov, V., Kubatkin, S., Grajcar, M.
Publikováno v:
Physical Review B, volume=107.17, 2023, pages: 174520
The operating principle of traveling-wave parametric amplifiers is typically understood in terms of the standard coupled mode theory, which describes the evolution of forward propagating waves without any reflections, i.e. for perfect impedance match
Externí odkaz:
http://arxiv.org/abs/2203.02448
Plasmonic metasurfaces form a convenient platform for light manipulation at the nanoscale due to their specific localized surface plasmons. Nevertheless, despite the high degree of light localization in metals, their intrinsic Joule losses are often
Externí odkaz:
http://arxiv.org/abs/2202.13979
Publikováno v:
Phys. Rev. B 103, 235127 (2021)
We studied the electronic structure of $\beta$-Li$_2$IrO$_3$ insulator within the density-functional theory using the generalized gradient approximation with taking into account strong Coulomb correlations in the framework of the fully relativistic s
Externí odkaz:
http://arxiv.org/abs/2101.06017
Publikováno v:
Phys. Rev. B 103, 134407 (2021)
Using density functional theory (DFT) methods, we have calculated X-ray absorption spectroscopy (XAS) and X-ray circular dichroism (XMCD) spectra in bulk and thin films of Fe$_3$GeTe$_2$, CrI$_3$, and CrGeTe$_3$. DFT+$U$ methods are employed for bett
Externí odkaz:
http://arxiv.org/abs/2010.15880