Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Alexandra Siklitskaya"'
Autor:
Alexandra Siklitskaya, Ewelina Gacka, Daria Larowska, Marta Mazurkiewicz-Pawlicka, Artur Malolepszy, Leszek Stobiński, Bronisław Marciniak, Anna Lewandowska-Andrałojć, Adam Kubas
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-14 (2021)
Abstract Graphene-based nanohybrids are good candidates for various applications. However, graphene exhibits some unwanted features such as low solubility in an aqueous solution or tendency to aggregate, limiting its potential applications. On the co
Externí odkaz:
https://doaj.org/article/252c924e7912494a9ba7cd5bc6b89ee8
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 393:59-62
This paper demonstrates that a free electron gas model accurately simulates the spectral dependence of optical extinction spectra for carbon spiroids under the assumption that free electrons are confined in an homogeneous spherical particle owing to
Autor:
Katarzyna Bartold, Wlodzimierz Kutner, Alexandra Siklitskaya, Paweł Borowicz, Wojciech Lisowski, Francis D'Souza, Agnieszka Pietrzyk-Le, Karolina Golebiewska, Shuai Shao
Publikováno v:
Materials scienceengineering. C, Materials for biological applications. 100
We demonstrate that a new, stable, artificial TATA (T — thymine, A — adenine) box is recognized by amino acids recognizing the natural TATA box. Here, the former mimicked, as a minimal motif, oligodeoxyribonucleotide interactions with amino acids
Publikováno v:
Nanosystems: Physics, Chemistry, Mathematics. :340-348
The most intensive X-ray diffraction peaks for three types of carbon allotropes are analyzed: i) temperature-annealednanodiamond powder (carbon “onions”), ii) multi-walled carbon nanotubes, iii) layers of epitaxial graphene. A re-construction of
Autor:
Ivan Terterov, O. I. Utesov, A. G. Yashenkin, Sergei V. Koniakhin, Alexandra Siklitskaya, Dmitry Solnyshkov
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, 2018, 122, pp.19219. ⟨10.1021/acs.jpcc.8b05415⟩
Journal of Physical Chemistry C, American Chemical Society, 2018, 122, pp.19219. ⟨10.1021/acs.jpcc.8b05415⟩
Journal of Physical Chemistry C, 2018, 122, pp.19219. ⟨10.1021/acs.jpcc.8b05415⟩
Journal of Physical Chemistry C, American Chemical Society, 2018, 122, pp.19219. ⟨10.1021/acs.jpcc.8b05415⟩
In crystalline nanoparticles, the Raman peak is downshifted with respect to the bulk material and has asymmetric broadening. These effects are straightly related to the finite size of nanoparticles, giving the perspective to use Raman spectroscopy as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::201bbecfb05f38f0ac89ab502074334b
https://uca.hal.science/hal-01914234
https://uca.hal.science/hal-01914234
We have performed quantum chemical computational studies to determine carbon dioxide affinity to carbon compounds and minerals, which could be present in shales. These studies shed light on the microscopic mechanisms of the possible carbon oxide sequ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06660cdeeda8eab202d9f70d2ee828bf
http://arxiv.org/abs/1706.02572
http://arxiv.org/abs/1706.02572
Publikováno v:
Diamond and Related Materials. 32:32-35
We analyse the radial distribution of atoms in carbon onions optimised using a combination of classical molecular dynamics and density functional theory. X-ray diffractograms of thermally annealed nanodiamonds are also exploited together with high-re
Publikováno v:
Technical Physics Letters. 38:891-894
A model of the atomic configuration of a helically twisted carbon nanocluster is optimized by combined methods of classical molecular dynamics and density functional. It is shown that, as a result of optimization, a layered helical structure is forme
Publikováno v:
Monthly Notices of the Royal Astronomical Society. 409:1577-1584
We report on the computational modelling of the evolution process of initially spherical diamond nanoclusters with diameters ≈1.3 nm in vacuo under the influence of thermal annealing. The transformation into recognizable chiral core-shell clusters
Autor:
T K Zvonareva, M. S. Chekulaev, S. V. Kozyrev, V. I. Ivanov-Omskii, Alexandra Siklitskaya, Sergey Yastrebov
Publikováno v:
Journal of Physics: Conference Series. 572:012024
The dependence between the variation of microwave losses by a−C : H(Co) films measured at 10 GHz and alteration of Co content in the film was investigated. It was shown that microwave losses attain maximal value at approximately 33at.% of cobalt. T