Zobrazeno 1 - 10
of 27
pro vyhledávání: '"S. A. Kislenko"'
Autor:
G. D. Liziakin, N. N. Antonov, N. A. Vorona, A. V. Gavrikov, S. A. Kislenko, S. D. Kuzmichev, A. D. Melnikov, A. P. Oiler, V. P. Smirnov, R. A. Timirkhanov, R. A. Usmanov
Publikováno v:
Plasma Physics Reports. 48:1251-1260
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::133c53b9f14215ac22bc93ce72bacad6
https://doi.org/10.1134/s1063780x22601912
https://doi.org/10.1134/s1063780x22601912
Publikováno v:
JETP Letters. 114:263-268
The influence of internal and external defects in graphene on the capacitance of the graphene/electrolyte interface was explored using Density Functional Theory (DFT) calculations. Aqueous solutions and ionic liquids were considered as electrolyte. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c884c7e17438709ddee05d60a74d7a7b
https://doi.org/10.1134/s0021364021170021
https://doi.org/10.1134/s0021364021170021
Autor:
Renat R. Nazmutdinov, Petr M. Chekushkin, Sergey V. Pavlov, S. A. Kislenko, Vitaliy A. Kislenko
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(40)
The effect of a gold underlayer on the outer-sphere non-adiabatic electron transfer on a graphene surface is investigated theoretically using both periodic and cluster DFT calculations. We propose a model that describes the alignment of energy levels
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3b6e1fa2ef8a3e2fb5a40d58ca1b7c03
https://pubmed.ncbi.nlm.nih.gov/34611675
https://pubmed.ncbi.nlm.nih.gov/34611675
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(39)
An aprotic lithium–air battery is a promising candidate for next-generation energy storage systems, but its practical performance is still low. The addition of water to an electrolyte can substantially increase the capacity and round-trip efficienc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::78cc75d440018d4bb0d7aaa6f9414a78
https://pubmed.ncbi.nlm.nih.gov/34608477
https://pubmed.ncbi.nlm.nih.gov/34608477
Autor:
Vladimir S. Smirnov, S. A. Kislenko
Publikováno v:
ChemPhysChem. 20:1960-1966
Influence of cation size on solvation strength, diffusion, and kinetics of the association reaction with anions O2- in aprotic solvents, such as acetonitrile and dimethyl sulfoxide, has been investigated by means of molecular dynamics simulations. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::66f87779878a6514038187dea9f0fa06
https://doi.org/10.1002/cphc.201900389
https://doi.org/10.1002/cphc.201900389
Publikováno v:
High Energy Chemistry. 53:177-182
Segregation of di- and trivalent impurities to the (00.1), (01.2) and (11.3) surfaces of α-Al2O3 has been investigated using molecular mechanics simulation. In this work, the focus has been on segregation energy calculations depending on impurity si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32d69db3292a3a83d15fbea72b52c102
https://doi.org/10.1134/s0018143919030093
https://doi.org/10.1134/s0018143919030093
Publikováno v:
Russian Journal of Physical Chemistry A. 92:999-1005
The maximum density of monolayer packing on a graphene surface is calculated by means of molecular dynamics (MD) for ions of characteristic size and symmetry: 1-butyl-3-methylimidazolium [BMIM]+, tetrabutylammonium [TBA]+, tetrafluoroborate [BF4]−,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d111eb463264889c784e86e35f165ae5
https://doi.org/10.1134/s0036024418050187
https://doi.org/10.1134/s0036024418050187
Autor:
V. S. Smirnov, S. A. Kislenko, R. Timirkhanov, G. Liziakin, A Gavrikov, V. P. Smirnov, A. Melnikov, N. Antonov, R Usmanov, N Vorona, A. Oiler
Publikováno v:
Journal of Physics D: Applied Physics. 54:414005
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::24535fc45863f5e02fa9c42cab806a02
https://doi.org/10.1088/1361-6463/ac128e
https://doi.org/10.1088/1361-6463/ac128e
Autor:
S. A. Kislenko, Vladimir F. Razumov
Publikováno v:
Colloid Journal. 79:76-80
The thermodynamics of reverse micelle formation from an ionic surfactant, sodium bis(2-ethylhexyl) sulfosuccinate (Aerosol OT, AOT), in hexane is studied by molecular dynamics simulation. A change in the Gibbs free energy upon the addition of one AOT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2bd6f142b3e300d1fed4de456b5b090
https://doi.org/10.1134/s1061933x17010094
https://doi.org/10.1134/s1061933x17010094
Autor:
S. A. Kislenko, S. V. Pavlov
Publikováno v:
High Energy Chemistry. 51:51-55
The study has focused on identifying possible factors that determine differences in electrocatalytic activity between carbon cathodes with different morphologies in Li–air batteries. The structure of the aprotic solvent dimethyl sulfoxide at carbon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc2af297cd6852e5c8d1c086c189dbc6
https://doi.org/10.1134/s0018143917010052
https://doi.org/10.1134/s0018143917010052