Zobrazeno 1 - 10
of 43
pro vyhledávání: '"A. N. Chibisov"'
Publikováno v:
Modern Electronic Materials, Vol 10, Iss 3, Pp 153-157 (2024)
The design of two-dimensional superatomic materials, which form their atomic structures through covalently bonded clusters with variable chemical compositions, will enable the development of new materials with promised electronic properties that are
Externí odkaz:
https://doaj.org/article/15b0f83a0493469dac4e8631fc356c74
Autor:
Andrey N. Chibisov, Mary A. Chibisova, Anastasiia V. Prokhorenko, Kirill V. Obrazcov, Aleksandr S. Fedorov, Yang-Xin Yu
Publikováno v:
Nanomaterials, Vol 13, Iss 23, p 3070 (2023)
Using density functional theory in the noncollinear approximation, the behavior of quantum states of hole qubits in a Ge/Co:ZnO system was studied in this work. A detailed analysis of the electronic structure and the distribution of total charge dens
Externí odkaz:
https://doaj.org/article/ea9bd3902b9549e5bb8279e3fa422402
Autor:
Andrey N. Chibisov, Maxim A. Pugachevskii, Alexander P. Kuzmenko, Myo Min Than, Alexey I. Kartsev
Publikováno v:
Nanotechnology Reviews. 11:620-624
Cerium oxide nanoparticles have unique catalytic and oxygen storage capacity properties. In this work, the morphology and size of cerium oxide nanoparticles were experimentally and theoretically investigated. For the synthesis of nanoparticles, the l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::324c4c5ee9eba4789dc3a7df80445631
https://doi.org/10.1515/ntrev-2022-0038
https://doi.org/10.1515/ntrev-2022-0038
Autor:
A. N. Chibisov, M. A. Chibisova
Publikováno v:
Journal of Computational Electronics. 20:1959-1963
In this work, using density functional theory, the behavior of a boron acceptor in bulk silicon is studied. Calculations are performed in order to analyze the quantum state of the hole qubit and the electrostatic characteristics of the bulk B:Si syst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77fb3aa616793d7556fd8b5dd8a621a9
https://doi.org/10.1007/s10825-021-01755-y
https://doi.org/10.1007/s10825-021-01755-y
Autor:
Maria A. Chibisova, A. N. Chibisov
Publikováno v:
Materials Today: Proceedings. 47:6499-6503
Single-atomic boron-silicon (B-Si) layers show promise for applications in the field of two dimensional (2D) electronic devices. Using density functional theory, we have estimated the charge density properties along the various directions in 2D B-Si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c699a4d4860afa5b37abbe544a1aff1
https://doi.org/10.1016/j.matpr.2021.08.188
https://doi.org/10.1016/j.matpr.2021.08.188
Publikováno v:
Solid State Phenomena. 312:68-73
The atomic structure and morphology of cerium oxide nanoparticles obtained by laser ablation are experimentally and theoretically investigated. Using transmission electron microscopy, X-ray diffractometry, and electron energy loss spectroscopy, it ha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d8319390461d19c513ad36e808025c1e
https://doi.org/10.4028/www.scientific.net/ssp.312.68
https://doi.org/10.4028/www.scientific.net/ssp.312.68
Publikováno v:
Nanomaterials
Volume 11
Issue 11
Nanomaterials, Vol 11, Iss 2967, p 2967 (2021)
Volume 11
Issue 11
Nanomaterials, Vol 11, Iss 2967, p 2967 (2021)
The acceleration of parallel high-throughput first-principle calculations in the context of 3D (three dimensional) periodic boundary conditions for low-dimensional systems, and particularly 2D materials, is an important issue for new material design.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be68304a893df0827c57ae181fe43253
http://europepmc.org/articles/PMC8623668
http://europepmc.org/articles/PMC8623668
Autor:
Mary A. Chibisova, A. N. Chibisov
Publikováno v:
The journal of physical chemistry letters. 11(11)
The problem of the practical implementation of quantum computers is an important scientific and technological task at the present time. In this work, using first-principles calculations, a quantum qubit behavior based on a doped phosphorus atom in a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be0ea7d4a93a5f80ca82840459d2897a
https://pubmed.ncbi.nlm.nih.gov/32407634
https://pubmed.ncbi.nlm.nih.gov/32407634
Autor:
Maxim Alexandrovich Pugachevskii, A. P. Kuz’menko, Vladimir Alexandrovich Mamontov, A. N. Chibisov
Publikováno v:
physica status solidi (a). 218:2100355
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::258e10dcef6056d8945ee22a28e5bb76
https://doi.org/10.1002/pssa.202100355
https://doi.org/10.1002/pssa.202100355
Autor:
A. N. Chibisov, M. A. Chibisova
Publikováno v:
Supercomputing Frontiers and Innovations. 5
This work deals with quantum qubit modelling based on a silicon material with embedded phosphorus atoms because a future quantum computer can be built on the basis of this qubit. The building of atomic models of bulk crystalline silicon and silicene,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0863ddbed51da31b075d30cfcf26230d
https://doi.org/10.14529/jsfi180308
https://doi.org/10.14529/jsfi180308