Zobrazeno 1 - 10
of 62
pro vyhledávání: '"Andrey A. Kistanov"'
Publikováno v:
Molecules, Vol 29, Iss 16, p 3790 (2024)
Nowadays, biodegradable metals and alloys, as well as their corrosion behavior, are of particular interest. The corrosion process of metals and alloys under various harsh conditions can be studied via the investigation of corrosion atom adsorption on
Externí odkaz:
https://doaj.org/article/eaa1943bc0044277a0f0f3f507417243
Publikováno v:
npj 2D Materials and Applications, Vol 7, Iss 1, Pp 1-10 (2023)
Abstract Current progress in two-dimensional (2D) materials explorations leads to constant specie enrichments of possible advanced materials down to two dimensions. The metal chalcogenide-based 2D materials are promising grounds where many adjacent t
Externí odkaz:
https://doaj.org/article/5f2b1691a3014dcaba72bc8ebe96b78d
Autor:
Andrey A. Kistanov
Publikováno v:
Applied Sciences, Vol 14, Iss 3, p 1205 (2024)
Defects are an integral part of the structure of various two-dimensional materials (2D), including 2D transition-metal dichalcogenides. These defects usually govern their electronic properties. In this work, simulations based on the density functiona
Externí odkaz:
https://doaj.org/article/1804fa58ccde4d06a66881ad18dc8a49
Autor:
Rinat Kh. Khisamov, Ruslan U. Shayakhmetov, Yulay M. Yumaguzin, Andrey A. Kistanov, Galiia F. Korznikova, Elena A. Korznikova, Konstantin S. Nazarov, Gulnara R. Khalikova, Rasim R. Timiryaev, Radik R. Mulyukov
Publikováno v:
Applied Sciences, Vol 13, Iss 8, p 5007 (2023)
Severe plastic deformation has proven to be a promising method for the in situ manufacturing of metal-matrix composites with improved properties. Recent investigations have revealed a severe mixing of elements, as well as the formation of non-equilib
Externí odkaz:
https://doaj.org/article/e3e473969cba4202a0cdf5951748accb
Autor:
Arseny M. Kazakov, Azat V. Yakhin, Elvir Z. Karimov, Rita I. Babicheva, Andrey A. Kistanov, Elena A. Korznikova
Publikováno v:
Applied Sciences, Vol 13, Iss 6, p 4013 (2023)
A molecular dynamics (MD) simulation method is used to investigate the effect of grain boundary (GB) segregation on the deformation behavior of bicrystals of equiatomic nanoscale CoCrCuFeNi high-entropy alloy (HEA). The deformation mechanisms during
Externí odkaz:
https://doaj.org/article/23a725ac1b9645f38be73eecf298278e
Publikováno v:
Applied Sciences, Vol 13, Iss 2, p 815 (2023)
In this work, first-principles calculations have been utilized to predict the existence of a new Cu2TeO6 monolayer. It is shown that the predicted material is dynamically and thermally stable. The Cu2TeO6 monolayer is also found to be a narrow band g
Externí odkaz:
https://doaj.org/article/7cca2b331e3c4fe2bb5f4a1d120fe441
Autor:
Romain Botella, Andrey A. Kistanov
Publikováno v:
The Journal of Physical Chemistry Letters. 14:3691-3697
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6baa695d2b8f449ef834094c653eba02
https://doi.org/10.1021/acs.jpclett.3c00665
https://doi.org/10.1021/acs.jpclett.3c00665
Publikováno v:
The Journal of Physical Chemistry Letters. 14:1148-1155
A two-dimensional (2D) monolayer of a novel ternary nitride Zn2VN3 is computationally designed, and its dynamical and thermal stability is demonstrated. A synthesis strategy is proposed based on experimental works on production of ternary nitride thi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3ea23c2ebbdc7202721237df6bd0d2d6
https://doi.org/10.1021/acs.jpclett.2c03796
https://doi.org/10.1021/acs.jpclett.2c03796
Publikováno v:
The Journal of Physical Chemistry Letters
A large number of novel two-dimensional (2D) materials are constantly being discovered and deposited in databases. Consolidated implementation of machine learning algorithms and density functional theory (DFT)-based predictions have allowed the creat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4733dd889e7ac88ad2ae86d7ce185499
https://doi.org/10.1021/acs.jpclett.2c00367
https://doi.org/10.1021/acs.jpclett.2c00367
Publikováno v:
Nanoscale
Direct sunlight-induced water splitting for photocatalytic hydrogen evolution is the dream for an ultimate clean energy source.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4374b1e5535f80a38ab86858bdbf49c1
https://doi.org/10.1039/d2nr01489k
https://doi.org/10.1039/d2nr01489k