Zobrazeno 1 - 10
of 39
pro vyhledávání: '"Repko, Anton"'
Autor:
Repko, Anton, Kvasil, Jan
Publikováno v:
Acta Phys. Pol. B Proc. Suppl. 12 (2019) 689
Electron scattering is a tool that can provide relatively clean view of the nuclear structure in both ground and excited states, as it depends on the well-known electromagnetic interaction. But since the common expressions for its cross section were
Externí odkaz:
http://arxiv.org/abs/1904.11259
Autor:
Repko, Anton
Density functional theory is a preferred microscopic method for calculation of nuclear properties over the whole nuclear chart. Besides ground-state properties, which are calculated by Hartree-Fock theory, nuclear excitations can be described by mean
Externí odkaz:
http://www.nusl.cz/ntk/nusl-347499
Autor:
Repko, Anton
Hydrothermal method of nanoparticle preparation, involving oleic acid, has received certain attention in the last years. However, the published works lack systematic approach to the subject, and the mechanism was not thoroughly investigated, so as to
Externí odkaz:
http://www.nusl.cz/ntk/nusl-338072
Autor:
Repko, Anton
Density functional theory is a preferred microscopic method for calculation of nuclear properties over the whole nuclear chart. Besides ground-state properties, which are calculated by Hartree-Fock theory, nuclear excitations can be described by mean
Externí odkaz:
http://arxiv.org/abs/1603.04383
Autor:
Repko, Anton
Skyrme functional is commonly used for the description of ground-state and dynamical properties of atomic nuclei. To describe the dynamical properties in the microscopic self-consistent way, we employed Separable Random Phase Approximation (SRPA) bas
Externí odkaz:
http://www.nusl.cz/ntk/nusl-300468
Autor:
Repko, Anton
Title: Preparation of magnetic and optical nanoparticles Author: Anton Repko Department: Department of Inorganic Chemistry, Faculty of Science, Charles University of Prague Supervisor: RNDr. Daniel Nižňanský, Ph.D. Supervisor's e-mail address: niz
Externí odkaz:
http://www.nusl.cz/ntk/nusl-285483
Publikováno v:
Proceedings of the ISTROS 2015 International Conference, Casta-Papiernicka, Slovakia, May 1-6, 2015, pages 41-50 (Bratislava 2017)
Random Phase Approximation (RPA) is the basic method for calculation of excited states of nuclei over the Hartree-Fock ground state, suitable also for energy density functionals (EDF or DFT). We developed a convenient formalism for expressing densiti
Externí odkaz:
http://arxiv.org/abs/1510.01248
Publikováno v:
Carbon 95 (2015) 573 - 579
Wrinkles in monolayer graphene (GN) affect the GN electronic and transport properties. Defined network of wrinkles can be reached by placing the GN on the substrate decorated with the nanoparticles (NPs). In order to explain mechanism behind the topo
Externí odkaz:
http://arxiv.org/abs/1503.08113
Autor:
Kvasil, Jan1 (AUTHOR), Repko, Anton2 (AUTHOR), Nesterenko, Valentin O.3,4,5 (AUTHOR) nester@theor.jinr.ru
Publikováno v:
European Physical Journal A -- Hadrons & Nuclei. Nov2019, Vol. 55 Issue 11, p1-15. 15p.
Publikováno v:
EPJ Web of Conferences, Vol 194, p 03005 (2018)
The existence of individual low-energy E1 toroidal and compression states (TS and CS) in 24Mg was predicted recently in the framework of quasiparticle random phase approximation (QRPA) model with Skyrme forces. It was shown that the strong axial defo
Externí odkaz:
https://doaj.org/article/a24f26358cd2404793dc84f2c4709ba5