0000000000204922
AUTHOR
Alexander S. Rogachev
showing 6 related works from this author
Influence of the high energy ball milling on structure and reactivity of the Ni+Al powder mixture
2013
Abstract Investigation of the micro- and atomic structures for the planetary ball-milled Ni + Al mixtures has revealed existence of intermediate nano-crystalline and amorphous phases, which are not detectable by XRD analysis, but can be observed by means of HRTEM. Annealing of the milled mixtures at moderate temperature, 205–280 °C, transforms the nano-phases into crystal state and makes them XRD-detectable. These nano-scale structures may serve as nucleus for the intermetallic phases produced via reaction between Ni and Al and, therefore, decrease the activation energy of this reaction and diminish the temperature of the reaction initiation. Apparently, the active nano-phases are formed du…
Structure evolution and reaction mechanism in the Ni/Al reactive multilayer nanofoils
2014
Abstract The extremely rapid gasless reactions in binary Ni/Al reactive multilayer nanofoils (RMNFs) are investigated both experimentally and theoretically. The quenching technique is used to study the dynamics of structural transformation on the micro- and nanoscales. The experimentally obtained patterns of structural evolution related to the heterogeneous reactions are compared with the results of molecular dynamics simulations carried out for the same reactive system. Based on the obtained data, the intrinsic mechanism of the reaction in Ni/Al RMNF is considered, which adequately explains the unusual parameters of a gasless combustion wave in such a system.
Explosive crystallization in amorphous CuTi thin films: a molecular dynamics study
2019
Abstract Molecular dynamic simulation was used to study mechanism of self-propagating waves of explosive crystallization (devitrification) in the CuTi metallic glass. Processes in thin rectangular samples composed of one to two million atoms were simulated and compared with experimental data. It was shown that the nucleation of primary crystalline clusters occurs homogeneously due to spontaneous fluctuations of atomic structure; the clusters not
Dynamical and statistical properties of high-temperature self-propagating fronts: An experimental study
2009
International audience; We present a detailed experimental study of high-temperature self-propagating fronts using image processing techniques. The intrinsic features of the wave propagation are investigated as a function of the combustion temperature TC for a model system made of titanium and silicon powders. Different front behavior is realized by changing the molar ratio x of the mixture Ti+xSi. Outside the range x=[0.3,1.5], no thermal front is propagating while inside, three regimes are observed: steady-state combustion which is characterized by a flat front propagating at constant velocity and two unsteady regimes. The combustion temperature (or the corresponding ratio x) is thus play…
Gasless Combustion Regimes Near the Concentration Limits of Extinction
2008
International audience
Microstructure development during NiAl intermetallic synthesis in reactive Ni–Al nanolayers: Numerical investigations vs. TEM observations
2013
Abstract Heterogeneous reactions leading to the formation of intermetallic compounds in nanometric Ni–Al multilayer system are examined both numerically and experimentally. On the numerical side, the reactivity of a layered Ni–Al–Ni system is studied by means of molecular dynamics simulations, using an embedded-atom method (EAM) potential. The mechanism of nucleation and growth of the intermetallic phase is determined. Four main stages in the reactive process, which lead to the formation of rounded shape grains of intermetallic phase at the Ni–Al interface, are delineated. On the experimental side, TEM imaging of quenched samples revealed the behavior of the Ni–Al reactive foils and showed …