Zobrazeno 1 - 10
of 129
pro vyhledávání: '"Dmitry V. Schur"'
Autor:
Ayfer Veziroglu, N.A. Gavrylyuk, Dmitry V. Schur, A. P. Pomytkin, T. N. Veziroglu, An. D. Zolotarenko, Tlekkabul Ramazanov, N.A. Shvachko, Maratbek Gabdullin, N.Y. Akhanova, Al. D. Zolotarenko
Publikováno v:
International Journal of Hydrogen Energy. 47:7310-7327
All the main directions of energy development suggest or already implement the use of hydrogen. In addition, the interaction of low-energy hydrogen atoms with metals is also of considerable interest, both from the point of view of fundamental researc
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
Autor:
Maratbek Gabdullin, Timur Kulsartov, Yevgeniy Chikhray, Yerassyl Yerlanuly, Tlekkabul Ramazanov, N.Y. Akhanova, Wanli Kang, D.G. Batryshev, Dmitry V. Schur, Ayfer Veziroglu
Publikováno v:
International Journal of Hydrogen Energy. 46:7426-7431
In this work, the results of the hydrogen permeability study of a composite film-forming inhibitor are considered. Film-forming inhibitor consists of polyether urethane and synthesized fullerenes C60 and C70 in pure form. Two types of samples were us
Autor:
S.Yu. Zaginainchenko, Tlekkabul Ramazanov, An. D. Zolotarenko, Dmitry V. Schur, Al. D. Zolotarenko, Afer Veziroglu, A.D. Zolotarenko, N.A. Gavrylyuk, T. N. Veziroglu, Maratbek Gabdullin
Publikováno v:
Izvestiya vysshikh uchebnykh zavedenii. Fizika. 64:78-89
A statistical theory of the phase transformation of lithium aluminum amide with the release of ammonia is developed. The free energies of the phases are calculated, their dependence on temperature, pressure, hydrogen concentration and energy paramete
Autor:
Dmitry V. Schur, An. D. Zolotarenko, N.A. Gavrylyuk, B. M. Gorelov, Maratbek Gabdullin, O. Ya. Krivushchenko, N.Y. Akhanova, N. S. Anikina, E. Erlanuli, D. G. Batrishev, Ol. D. Zolotarenko
Publikováno v:
Himia, Fizika ta Tehnologia Poverhni. 11:429-441
Autor:
Rakhymzhan Zhumadilov, Maratbek Gabdullin, Dmitry V. Schur, Daniyar Ismailov, Marzhan Sultangazina, S. A. Orazbayev
Publikováno v:
Materials Today: Proceedings. 31:469-471
The synthesis of carbon nanomaterials and the technique of encapsulated metals into a nanoshell by the electric arc method in a liquid medium will allow imparting synthesis products to various mechanical, electrical, magnetic and other physicochemica
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,
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
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
Autor:
Dmitry V. Schur, Daniyar Ismailov, D.G. Batryshev, D. Ciuparu, D.S. Kerimbekov, Zh.E. Ayaganov, Maratbek Gabdullin
Publikováno v:
Recent Contributions to Physics. 71:60-66
In this paper, calculated the solubility of fullerite in order to clarify the features of the temperature dependence in the process. This takes into account the implementation in different temperature ranges of the crystalline structures of fullerite