Mathemathical Simulation of the Combustion of a Mechanically Activated 3Ni + Al Mixture

Mathemathical Simulation of the Combustion of a Mechanically Activated 3Ni + Al Mixture

A mathematical model of synthesis in a mechanically activated 3Ni–Al system is constructed in a macroscopic approximation. Different combustions as the functions of duration of mechanical activation and the duration of isothermal exposure of the mechanical mixture are determined. Experimental data a...

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Veröffentlicht in:Combustion, explosion, and shock waves explosion, and shock waves, 2019, Vol.55 (1), p.107-113
Hauptverfasser: Lapshin, O. V., Smolyakov, V. K.
Format: Artikel
Sprache:eng
Schlagworte:
Classical and Continuum Physics
Classical Mechanics
Computer simulation
Control
Dynamical Systems
Engineering
Mathematical analysis
Physical Chemistry
Physics
Physics and Astronomy
Vibration
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Zusammenfassung:A mathematical model of synthesis in a mechanically activated 3Ni–Al system is constructed in a macroscopic approximation. Different combustions as the functions of duration of mechanical activation and the duration of isothermal exposure of the mechanical mixture are determined. Experimental data are used to calculate kinetic constants that characterize the conversion of the substance during mechanical treatment.
ISSN:0010-5082
1573-8345
DOI:10.1134/S001050821901012X