Zobrazeno 1 - 10
of 106
pro vyhledávání: '"A. V. Luzanov"'
Autor:
A. Slivin, A. Agapov, A. Butenko, G. Filatov, K. Shipulin, E. Syresin, A. Tuzikov, T. Kulevoy, Y. Titarenko, D. Bobrovskiy, A. Chumakov, S. Soloviev, A. Kubankin, P. Chernykh, V. Luzanov
Publikováno v:
Physics of Particles and Nuclei Letters. 19:528-531
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9aaf790c9ab7daa8cfedf4b681e1664
https://doi.org/10.1134/s1547477122050375
https://doi.org/10.1134/s1547477122050375
Autor:
Anatoliy V. Luzanov
Publikováno v:
Вісник Харківського національного університету: Серія xімія, Vol 32 (2019)
Externí odkaz:
https://doaj.org/article/0343001925e04bda8d9529941139785a
Autor:
Anatoliy V. Luzanov
Publikováno v:
Вісник Харківського національного університету: Серія xімія, Vol 31 (2018)
Externí odkaz:
https://doaj.org/article/4156f90a52944946b79fedcab9ce890b
Autor:
Anatoliy V. Luzanov
Publikováno v:
Springer Proceedings in Physics ISBN: 9783030519049
One of the current issues in molecular electronics is that of understanding length dependence of single-molecule conductance (SMC). There are works in which it is stated, on the basis of one-electron tight-binding (TB) and other models, that SMC tend
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d96601a410088d593ebd86993813754
https://doi.org/10.1007/978-3-030-51905-6_41
https://doi.org/10.1007/978-3-030-51905-6_41
Autor:
O. A. Zhikol, A. P. Nizovstev, A. L. Pushkarchuk, Irina V. Omelchenko, S. A. Kuten, S. Y. Kilin, T. V. Bezyazychnaya, A. V. Luzanov, V. A. Pushkarchuk
Publikováno v:
Functional materials. 25:337-341
We studied electronic properties of the ground and lowest excited states of SiC defective nanoclusters falling into 3C, 2H and 4H polymorphic types. The standard time-dependent DFT method was used along with the economical model-core-potential approx
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::868111b58833a5abd67d3223632f2769
https://doi.org/10.15407/fm25.02.337
https://doi.org/10.15407/fm25.02.337
Autor:
Anatoliy V. Luzanov
Publikováno v:
Functional materials. 24:005-441
To characterize carborundum nanoclusters (nano-SiC) we employ the topological Kirchhoff index and average energy of molecular graphs. Additionally, electron-kinematic indexes which reflect an average curvature of electron paths in molecule, are invok
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7efc920528e8dc14e97ae8e25de4fbff
https://doi.org/10.15407/fm24.03.434
https://doi.org/10.15407/fm24.03.434
Autor:
Anatoliy V. Luzanov
Publikováno v:
Springer Proceedings in Physics ISBN: 9783030177546
In the present paper, we consider many-body π-electron models and computational tools for treating single-molecule conductance in middle-size graphene molecules. Our study highlights the importance of accounting for long-range interactions and elect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3b8bb3aaf7d43e0881083989df16fa88
https://doi.org/10.1007/978-3-030-17755-3_22
https://doi.org/10.1007/978-3-030-17755-3_22
Autor:
Anatoliy V. Luzanov
Publikováno v:
Nanooptics, Nanophotonics, Nanostructures, and Their Applications ISBN: 9783319910826
We make use of various quantum chemistry approaches to understand π-electronic properties of a number of graphene quantum dots (GQDs) and at the same time to clarify the possibilities of fairly simple and feasible models for complex carbon-containin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bc300651c5388bf2c9443c48b23c7e60
https://doi.org/10.1007/978-3-319-91083-3_11
https://doi.org/10.1007/978-3-319-91083-3_11
Autor:
Anatoliy V. Luzanov
Publikováno v:
Springer Proceedings in Physics ISBN: 9783319562445
A minireview is presented concerning the old and new tools for interpretation of orbitals and excited states of nanodiamonds with defects. We describe the new orbital localization measures which help us to detect the most localized states within huge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d9aa1468e35c2b0d2a0ab7c66b98344
https://doi.org/10.1007/978-3-319-56422-7_9
https://doi.org/10.1007/978-3-319-56422-7_9
Autor:
A. V. Luzanov
Publikováno v:
Journal of Structural Chemistry. 55:799-808
It is shown that the numerical measure of effectively unpaired electrons Neff, proposed by Head-Gordon in 2003, is a particle-hole index: Neff is reduced to the average occupation of virtual particle-hole pairs. Specific π calculations of the Neff i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cee9db7f624649bc4c5084e64eab8f4a
https://doi.org/10.1134/s0022476614050011
https://doi.org/10.1134/s0022476614050011