Zobrazeno 1 - 10
of 96
pro vyhledávání: '"Z. A. Matysina"'
Publikováno v:
Успехи физики металлов, Vol 23, Iss 3, Pp 510-527 (2022)
We study the experimental and theoretical works concerned with the description of state-of-the-art methods for the preparation of iron-containing endohedral metallofullerenes (EMF), as well as works, which dispute such results due to the extremely lo
Externí odkaz:
https://doaj.org/article/1e338e56b3f84684954eb71c549a9a07
Publikováno v:
Успехи физики металлов, Vol 23, Iss 3, Pp 528-559 (2022)
The (mainly authors’) publications on the problems of electric arc synthesis (EAS) of different carbon nanostructures (CNS) are reviewed. EAS of CNS can be carried out in both gas and liquid environments. EAS in a gaseous environment has a number o
Externí odkaz:
https://doaj.org/article/294530bba0f74ceea4f9911b7f265284
Publikováno v:
Успехи физики металлов, Vol 24, Iss 4, Pp 654-685 (2023)
In the present work, a theoretical study of atomic ordering in the A3BCx alloy is carried out. The mutual influence of the ordering and solubility of impurity C in the A3B alloy is studied. The dependences of solubility on the composition of the allo
Externí odkaz:
https://doaj.org/article/8c6c9f9872e34b4086054ce3e3a0083b
Publikováno v:
Успехи физики металлов, Vol 24, Iss 3, Pp 415-445 (2023)
We review and analyse the factors affecting the solubility of interstitial atoms (H) in the metal alloys. The electronic structure and atomic ordering of the AB-type alloys, as well as methods of calculation of the solubility for ordering cubic alloy
Externí odkaz:
https://doaj.org/article/2af01ed77b7c4792917cc4498832d750
Autor:
N.A. Shvachko, A. P. Pomytkin, Ayfer Veziroglu, Tlekkabul Ramazanov, Dmitry V. Schur, N.A. Gavrylyuk, An. D. Zolotarenko, Z. A. Matysina, Maratbek Gabdullin, T. N. Veziroglu, M.Т. Kartel, Al. D. Zolotarenko
Publikováno v:
International Journal of Hydrogen Energy. 46:25520-25532
A statistical theory of the MgCeCo4–H2 system has been developed for hydrogenation and phase transitions under pressure. The free energy value is calculated. The equation of thermodynamic equilibrium is obtained. The temperature of the order-disord
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::798bbe1965aec95ac01993cf941eded5
https://doi.org/10.1016/j.ijhydene.2021.05.069
https://doi.org/10.1016/j.ijhydene.2021.05.069
Autor:
Ayfer Veziroglu, An.D. Zolonarenko, Z. A. Matysina, T. N. Veziroglu, Tlekkabul Ramazanov, S. Yu. Zaginaychenko, Al.D. Zolonarenko, Dmitry V. Schur, Maratbek Gabdullin
Publikováno v:
International Journal of Hydrogen Energy. 44:24810-24820
A statistical theory of the phase transformation of lithium-aluminum amide with the release of ammonia has been developed. The free energies values of the phases were calculated, and their dependences on temperature, pressure, hydrogen concentration,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d5877287e859512a6efd5403f23fc69
https://doi.org/10.1016/j.ijhydene.2019.07.205
https://doi.org/10.1016/j.ijhydene.2019.07.205
Autor:
M. V. Chymbai, S. Yu. Zaginaichenko, D. A. Zaritskii, T. Nejat Veziroglu, Dmitry V. Schur, L. I. Kopylova, Z. A. Matysina
Publikováno v:
Alternative Energy and Ecology (ISJAEE). :52-61
The statistical theory of hydrogen-sorption properties of compounds of alkaline and alkaline-earth metals M(BC) n H x (M = Li, Mg; 0 ≤ x ≤ 12, n = 1,2) has been developed in this paper in the expectation that such hydrogenated boron carbides will
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b43a37bb0f4faaa0f6b225e90627979d
https://doi.org/10.15518/isjaee.2019.13-15.52-61
https://doi.org/10.15518/isjaee.2019.13-15.52-61
Autor:
T. I. Shaposhnikova, L. I. Kopylova, Al. D. Zolotarenko, Z. A. Matysina, Dmitry V. Schur, An. D. Zolotarenko, S. Yu. Zaginaichenko, M. T. Gabdulin
Publikováno v:
Russian Physics Journal. 61:2244-2252
A statistical theory of structural-phase transformations in imide Li2Mg(NH)2 is developed, free energies of three phases of imide α, β, γ are calculated, and their state diagrams are determined. Also, the isotherm, isobar, and isopleth curves are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::499ced0afca295752b30b448487ff5db
https://doi.org/10.1007/s11182-019-01662-7
https://doi.org/10.1007/s11182-019-01662-7
Autor:
An. D. Zolotarenko, Z. A. Matysina, S. Yu. Zaginaichenko, M. T. Gabdulin, Dmitry V. Schur, Al. D. Zolotarenko
Publikováno v:
Russian Physics Journal. 61:253-263
Molecular kinetic representations were used to develop the statistical theory of phase transformations of thermal decomposition of KAlH4 potassium alanate with formation of a more complex K3AlH6 alanate and KH potassium hydride and subsequent dehydro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4988ad2379eecd92582e120fd48861d
https://doi.org/10.1007/s11182-018-1395-5
https://doi.org/10.1007/s11182-018-1395-5
Autor:
A. P. Pomytkin, S. Yu. Zaginaichenko, Maratbek Gabdullin, D. V. Shchur, D. A. Zaritskii, Z. A. Matysina
Publikováno v:
Russian Physics Journal. 59:1543-1559
Based on the molecular and kinetic concepts, the paper presents the theory of phase transformations in lithium alanates with the release of hydrogen. The calculations are given for free energies of phases and their dependences on pressure, temperatur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::034d1682f91a382958b9454cea1bb4bb
https://doi.org/10.1007/s11182-017-0943-8
https://doi.org/10.1007/s11182-017-0943-8