Zobrazeno 1 - 10
of 229
pro vyhledávání: '"A. A. Kistanov"'
Autor:
Gardeh, Mina Ghane, Kistanov, Andrey A., Nguyen, Hoang, Manzano, Hegoi, Cao, Wei, Kinnunen, Paivo
Reactive magnesium oxide (MgO)-based cement (RMC) can play a key role in carbon capture processes. However, knowledge on the driving forces that control the degree of carbonation and hydration and rate of reactions in this system remains limited. In
Externí odkaz:
http://arxiv.org/abs/2204.01993
Autor:
Zhuk, Siarhei, Kistanov, Andrey A., Boehme, Simon C., Ott, Noemie, La Mattina, Fabio, Stiefel, Michael, Kovalenko, Maksym V., Siol, Sebastian
Computationally guided high-throughput synthesis is used to explore the Zn-V-N phase space, resulting in the synthesis of a novel ternary nitride Zn$_2$VN$_3$. Following a combinatorial PVD screening, we isolate the phase and synthesize polycrystalli
Externí odkaz:
http://arxiv.org/abs/2109.00365
Autor:
V. O. Kistanov
Publikováno v:
Японские исследования, Iss 4, Pp 117-132 (2023)
The article examines Japan’s relations with Myanmar at the present stage with an emphasis on their features after the military coup in that country on February 1, 2021. Japan’s ties with the armed forces of Burma, which were created during the Se
Externí odkaz:
https://doaj.org/article/adadc41348ae4797b67c0bfd8700c7d6
Autor:
Bryzgalov, Vladimir, Kistanov, Andrey A., Khafizova, Elvira, Polenok, Milena, Izosimov, Artem, Korznikova, Elena A.
Publikováno v:
In Applied Surface Science 15 April 2024 652
In this work, \b{eta}-phosphorus carbide 1D nano-wires (PCNWs) are investigated in the framework of density functional theory. The dynamical stability of the considered \b{eta}-PCNWs at 300 K is verified using ab initio molecular dynamics calculation
Externí odkaz:
http://arxiv.org/abs/2103.07332
Autor:
Aravindh, S. Assa, Kistanov, Andrey A., Alatalo, Matti, Kömi, Jukka, Huttula, Marko, Cao, Wei
Density functional theory based computational study has been conducted in order to investigate the effect of substitution of Cr and Co components by Si on the structure, mechanical, electronic, and magnetic properties of the high entropy alloy CrCoNi
Externí odkaz:
http://arxiv.org/abs/2103.07322
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
Autor:
Kosarev, I.V., Shcherbinin, S.A., Kistanov, A.A., Babicheva, R.I., Korznikova, E.A., Dmitriev, S.V.
Publikováno v:
In Computational Materials Science 5 January 2024 231
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:
Shcherbinin, Stepan A., Zhou, Kun, Dmitriev, Sergey V., Korznikova, Elena A., Davletshin, Artur R., Kistanov, Andrey A.
The allotropes of a new layered material, phosphorus carbide (PC), have been predicted recently and a few of these predicted structures have already been successfully fabricated. Herein, by using first-principles calculations we investigated the effe
Externí odkaz:
http://arxiv.org/abs/2002.08093