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1.
Tolmachev A. M. Kuznetsova T. A. Fomenkov P. E. 《Protection of Metals and Physical Chemistry of Surfaces》2021,57(3):433-436
Protection of Metals and Physical Chemistry of Surfaces - The conditions for carrying out molecular dynamics calculations of adsorption isotherms of gases and vapors in micropores of active carbons... 相似文献
2.
Meerov D. B. Monogarov K. A. Muravyev N. V. Fomenkov I. V. Vasil’ev A. L. Shishov N. I. Pivkina A. N. 《Combustion, Explosion, and Shock Waves》2021,57(5):547-558
Combustion, Explosion, and Shock Waves - The effect of polymer binders on the thermal behavior, combustion, and composition of condensed gasification products of model boron-containing compositions... 相似文献
3.
T. A. Kuznetsova A. M. Tolmachev P. E. Fomenkov N. G. Kryuchenkova 《Protection of Metals and Physical Chemistry of Surfaces》2016,52(1):30-33
Methods describing isotherms and thermodynamic properties of methane adsorption on various cationic forms of X-type zeolite at temperatures above critical ones are considered. 相似文献
4.
D. I. Garibashvili A. G. Danelyan V. A. Danelyan G. V. Datiashvili A. L. Kavalov S. A. Kravchenko V. V. Fomenkov 《Measurement Techniques》1997,40(2):138-142
A unique design is suggested for a phase inverter with the output signal phase difference regulated by the frequency of an
external frequency synthesizer. We examine the possibilities of using it as a basis for a phase-angle calibrator (standard)
as well as for an instrument to measure the frequency instability of frequency standards in time-signal services and other
applications.
Translated from Izmeritel'naya Tekhnika, No. 2, pp. 26–29, February, 1997. 相似文献
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6.
Tolmachev A. M. Fomenkov P. E. Gumerov M. R. Kuznetsova T. A. 《Protection of Metals and Physical Chemistry of Surfaces》2020,56(1):6-9
Protection of Metals and Physical Chemistry of Surfaces - It has been demonstrated that adsorption isotherms on microporous activated carbons calculated by the method of molecular dynamics at... 相似文献
7.
S. A. Kravchenko A. A. Anepir Yu. I. Kazimov S. O. Krasavina V. E. Novoderzhkin G. S. Mikhailova D. A. Sirotenko A. G. Filyuta V. V. Fomenkov S. I. Khakhamova I. Kh. Shokhor 《Measurement Techniques》1989,32(8):737-741
Translated from Izmeritel'naya Tekhnika, No. 8, pp. 3–5, August, 1989. 相似文献
8.
Tolmachev A. M. Kuznetsova T. A. Fomenkov P. E. Gumerov M. R. 《Protection of Metals and Physical Chemistry of Surfaces》2020,56(5):879-881
Protection of Metals and Physical Chemistry of Surfaces - Based on a numerical experiment, it is proven that the Dubinin theory of micropore filling can be extended to adsorption equilibria at... 相似文献
9.
Nikita V. Muravyev Anatoly A. Bragin Konstantin A. Monogarov Anna S. Nikiforova Alexander A. Korlyukov Igor V. Fomenkov Nikolay I. Shishov Alla N. Pivkina 《Propellants, Explosives, Pyrotechnics》2016,41(6):999-1005
The nitrogen‐rich energetic compound 5‐amino‐3,4‐dinitropyrazole (5‐ADP) was investigated using complementary experimental techniques. X‐ray diffraction indicates the strong intermolecular hydrogen bonding in 5‐ADP crystals. Compound exhibits low impact sensitivity (23 J) and insensitivity to friction. The activation energy of thermolysis determined to be 230±5 kJ mol−1 from DSC measurements. Accelerating rate calorimetry indicates the lower thermal stability (173 °C) of 5‐ADP than that of RDX, which is probably the main concern about using this compound. 5‐ADP also exhibits good compatibility with common energetic materials (viz. TNT, RDX, ammonium perchlorate), including an active binder. The burning rate of 5‐ADP monopropellant is higher than that of benchmark HMX, while the pressure exponent 0.51±0.04 is surprisingly low. Addition of ammonium perchlorate does not affect the pressure exponent of 5‐ADP, while the burning rate increases. The 5‐amino‐3,4‐dinitropyrazole exhibits a notable combination of combustion performance, low sensitivity, and good compatibility, which renders it as a promising energetic material. 相似文献
10.
P. E. Fomenkov M. R. Gumerov A. M. Tolmachev 《Protection of Metals and Physical Chemistry of Surfaces》2018,54(4):565-568
Molecular-dynamics calculations confirmed the applicability of the equations of the theory of volume filling of micropores and the lattice model for describing the isotherm of adsorption onto active carbons in a wide range of temperatures below and above the critical values. 相似文献