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Molecular DynamicsSimulation ofInterdiffusion at theInitial Stage ofHigh-TemperatureSynthesis at theDissolution of a NiNanoparticle in anAluminum Matrix Poletaev G.M.Rakitin R. Yu.Kovalenko V.V.2023 год

Molecular Dynamics Simulation of Interdiffusion at the Initial Stage of High-Temperature Synthesis at the Dissolution of a Ni Nanoparticle in an Aluminum Matrix
статья из журнала

Дополнительные ссылки: eLibrary
База данных: Каталог библиотеки СФУ
Библиографическое описание: Molecular Dynamics Simulation of Interdiffusion at the Initial Stage of High-Temperature Synthesis at the Dissolution of a Ni Nanoparticle in an Aluminum Matrix : научное издание / G. M. Poletaev, R. Yu. Rakitin, V. V. Kovalenko. - Текст : непосредственный // Technical Physics. - 2023. - Т. 68, № 10. - P. 346-350. - This study was supported by ongoing institutional funding. No additional grants to carry out or direct this particular research were obtained. - ISSN 1063-7842. - ISSN 1090-6525, DOI 10.1134/s106378422370010x.
Аннотация: Interdiffusion at the initial stage of high-temperature synthesis under the conditions of Ni nanoparticle dissolution in an Al matrix has been studied by the molecular dynamics method. Nickel and aluminum may be both in the amorphous and in the crystalline state. It has been shown that the inflammation temperature of the high-temperature synthesis reaction in the Ni−Al system drops much faster when nickel is in the amorphous state. At constant temperature, the rate of interdiffusion has been shown to be almost independent of the aluminum structure (crystalline or amorphous).
Год издания: 2023
Авторы: Poletaev G.M. , Rakitin R. Yu. , Kovalenko V.V.
Издательство: Pleiades Publishing, Ltd. (Плеадес Паблишинг, Лтд), Санкт-Петербург
Источник: Technical Physics
Выпуск: Т. 68, № 10
Номера страниц: 346-350
Держатель оригинала документа: Altai State University, Polzunov Altai State Technical University, Siberian State Industrial University
Количество экземпляров:
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