Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Alexey S. Vorob'ev"'
Publikováno v:
International Journal of Molecular Sciences
Volume 24
Issue 3
Pages: 2864
Volume 24
Issue 3
Pages: 2864
In the present work, the electronic properties of doped silicene located on graphite and nickel substrates were investigated by first-principles calculations method. The results of this modeling indicate that the use of silicene as an anode material
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::714f4666b28761125c7866da528ad5ae
Autor:
Alexander V. Kosov, Olga L. Semerikova, Sergey V. Vakarin, Olga V. Grishenkova, Alexey S. Vorob’ev, Anastasia O. Khudorozhkova, Yury P. Zaikov
Publikováno v:
Processes; Volume 10; Issue 12; Pages: 2658
Polytungstate melts are used for the electrodeposition of oxide tungsten bronzes (OTBs). The scarce information on the ionic composition and properties of these electrolytes hinders effective control of the electrochemical synthesis of OTBs with desi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b74b0f08c96a95c11db9c38dc12b3726
Autor:
Konstantin P. Katin, Ksenia A. Ivanichkina, Alexander Y. Galashev, Mikhail M. Maslov, O. R. Rakhmanova, Alexey S. Vorob’ev
Publikováno v:
International Journal of Hydrogen Energy. 46:17019-17036
Self-contained power supplies and energy storage continue to improve. The criteria that determine their development include efficiency, safety, adaptability, modifiability, and a number of others. In this work, one of the ways to improve the lithium-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::054339ce9d628f916387ce0a89bd33a8
https://doi.org/10.1016/j.ijhydene.2020.11.225
https://doi.org/10.1016/j.ijhydene.2020.11.225
Publikováno v:
Journal of Materials Science. 55:11367-11381
The present work is aimed at studying the changes in the electronic and mechanical properties of silicene as a result of its doping with phosphorus. It is proposed to use modified silicene as the material of the anode of a lithium-ion battery. The pe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ecd4b585a2d82c72f987f75ea733a289
https://doi.org/10.1007/s10853-020-04860-8
https://doi.org/10.1007/s10853-020-04860-8
Publikováno v:
Journal of the Serbian Chemical Society, Vol 84, Iss 10, Pp 1129-1142 (2019)
Journal of the Serbian Chemical Society
Journal of the Serbian Chemical Society
The length and energy of bonds in the complex anions of silicon formed in KF−KCl−K2SiF6 and KF−KCl−K2SiF6–SiO2 melts were evaluated using the method of first-principles molecular dynamics, accomplished by means of the Siesta program. The ef
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::24781dcf7c7e55ce1a7d9de81312622a
http://www.doiserbia.nb.rs/img/doi/0352-5139/2019/0352-51391900044V.pdf
http://www.doiserbia.nb.rs/img/doi/0352-5139/2019/0352-51391900044V.pdf
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 138:115120
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7996ca7b97b27a3d552267153f3848f6
https://doi.org/10.1016/j.physe.2021.115120
https://doi.org/10.1016/j.physe.2021.115120
Publikováno v:
Journal of Solid State Electrochemistry. 22:3383-3391
The transition from lithium-ion batteries to sodium- and potassium-ion batteries will increase the power of electrochemical current sources and the rate of their charging. On the basis of the first principles of density functional theory and ab initi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::632cf8c299eb9bc5cc159cf891163228
https://doi.org/10.1007/s10008-018-4050-8
https://doi.org/10.1007/s10008-018-4050-8
Publikováno v:
Physics Letters A. 408:127487
The silicene obtained on silver and gold substrates is not a subject for a large-scale use due to the high cost of the substrate materials. The aim of this work is to find a suitable low-cost substrate for the bulk production of silicene. In this wor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f81798bd627cfe22640cf0b5371a9547
https://doi.org/10.1016/j.physleta.2021.127487
https://doi.org/10.1016/j.physleta.2021.127487
Publikováno v:
Physics of the Solid State. 59:1242-1252
The structure and stability of a two-layer defective silicene on Ag(001) and Ag(111) substrates have been investigated using the molecular dynamics method. The transformation of the radial distribution function of silicene due to the formation of mon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f4683b32aa8b3676449558c2ae0d25e
https://doi.org/10.1134/s1063783417060087
https://doi.org/10.1134/s1063783417060087