Zobrazeno 1 - 10
of 117
pro vyhledávání: '"Pavel V. Avramov"'
Autor:
Natalja A. Fedorova, Alena V. Kovaleva, Julia S. Olshevskaya, Daria A. Ivanova, Victoria V. Kozak, Alexander A. Shubin, Anton S. Tarasov, Sergey N. Varnakov, Sergei G. Ovchinnikov, Evgeniya M. Moshkina, Olga A. Maximova, Pavel V. Avramov, Felix N. Tomilin
Publikováno v:
Magnetochemistry, Vol 9, Iss 6, p 147 (2023)
The use of spintronic devices with a tunable magnetic order on small scales is highly important for novel applications. The MAX phases containing transition metals and/or magnetic ion-substituted lattices attract a lot of attention. In this study, th
Externí odkaz:
https://doaj.org/article/dd45d2e4ad234d85944944b8ae7a2c8a
Autor:
Felix N. Tomilin, Polina V. Artyushenko, Irina A. Shchugoreva, Anastasia V. Rogova, Natalia G. Vnukova, Grigory N. Churilov, Nikolay P. Shestakov, Olga N. Tchaikovskaya, Sergei G. Ovchinnikov, Pavel V. Avramov
Publikováno v:
Molecules, Vol 28, Iss 4, p 1569 (2023)
Gd@C82OxHy endohedral complexes for advanced biomedical applications (computer tomography, cancer treatment, etc.) were synthesized using high-frequency arc plasma discharge through a mixture of graphite and Gd2O3 oxide. The Gd@C82 endohedral complex
Externí odkaz:
https://doaj.org/article/215bb1147df94046a4a8197dc08d2b3c
Autor:
Anastasia A. Shakirova, Felix N. Tomilin, Vladimir A. Pomogaev, Natalia G. Vnukova, Grigory N. Churilov, Nadezhda S. Kudryasheva, Olga N. Tchaikovskaya, Sergey G. Ovchinnikov, Pavel V. Avramov
Publikováno v:
Computation, Vol 9, Iss 5, p 58 (2021)
Gd endohedral complexes of C82 fullerenols were synthesized and mass spectrometry analysis of their composition was carried out. It was established that the synthesis yields a series of fullerenols Gd@C82Ox(OH)y (x = 0, 3; y = 8, 16, 24, 36, 44). The
Externí odkaz:
https://doaj.org/article/0268cd096a184e81a9d8fd3d6173b97a
Autor:
Masahiro Sasaki, Artem V. Kuklin, Hiroshi Ueno, Pavel V. Avramov, Kazuhiko Kawachi, Yoichi Yamada, Yasuhiko Kasama, Naoya Sumi, Tomoyuki Ogawa, Hiroshi Okada, Hans Ågren
Publikováno v:
The Journal of Physical Chemistry Letters. 12:7812-7817
Using scanning tunneling microscopy (STM) and density functional theory (DFT) calculations, we directly determine the spatial and energetic distributions of superatom molecular orbitals (SAMOs) of an Li@C60 monolayer adsorbed on a Cu(111) surface. Ut
Autor:
Ludmila Burakova, Pavel V. Avramov, Olga N. Tchaikovskaya, Anastasia V Rogova, Felix N. Tomilin, Dmitri G. Fedorov, Eugene S. Vysotski
Publikováno v:
Photochemical & photobiological sciences. 2021. Vol. 20, № 4. P. 559-570
Active hydromedusan and ctenophore Ca2+-regulated photoproteins form complexes consisting of apoprotein and strongly non-covalently bound 2-hydroperoxycoelenterazine (an oxygenated intermediate of coelenterazine). Whereas the absorption maximum of hy
Autor:
Iu. Melchakova, Pavel V. Avramov
Publikováno v:
Physical Chemistry Chemical Physics. 23:22418-22422
The atomic and electronic structures and properties of advanced 2D ternary vertical spin-polarized semiconducting heterostructures based on mild band gap graphitic carbon nitride g-C3N4 and ferromagnetic single-layer CrI3 fragments, namely CrI3/g-C3N
Autor:
Anastasia A. Pozdnyakova, Pavel V. Avramov, Aleksandr S. Kazachenko, Felix N. Tomilin, Natalia Yu. Vasilyeva, Yuriy N. Malyar, Svetlana A. Kuznetsova
Publikováno v:
Chemical Papers. 74:4103-4113
Arabinogalactan (AG) and sulphated arabinogalactans which are products of chemical modification of arabinogalactan polysaccharide with anticoagulant properties were studied by experimental infrared (IR) spectroscopy combined with density functional t
Publikováno v:
Physical Chemistry Chemical Physics. 22:8289-8295
Two-dimensional (2D) materials have gained a lot of attention being a new class of materials with unique properties that could influence future technologies. Concomitant computational design and discovery of new two-dimensional materials have therefo
Autor:
Pavel V Avramov, Artem V Kuklin
The terms of topological and quantum stabilities of low-dimensional crystalline carbon lattices with multiple non-equivalent sublattices are coined using theoretical analysis, multilevel simulations, and available experimental structural data. It is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::853ece051b3055da8df1463a45994152
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-487636
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-487636
Direct Visualization of Nearly Free Electron States Formed by Superatom Molecular Orbitals in a Li@C
Autor:
Naoya, Sumi, Artem V, Kuklin, Hiroshi, Ueno, Hiroshi, Okada, Tomoyuki, Ogawa, Kazuhiko, Kawachi, Yasuhiko, Kasama, Masahiro, Sasaki, Pavel V, Avramov, Hans, Ågren, Yoichi, Yamada
Publikováno v:
The journal of physical chemistry letters. 12(32)
Using scanning tunneling microscopy (STM) and density functional theory (DFT) calculations, we directly determine the spatial and energetic distributions of superatom molecular orbitals (SAMOs) of an Li@C