Electron Beam Assisted Deposition of Ni-Al Coatings onto Steel Substrate; International Journal of Self-Propagating High-Temperature Synthesis; Vol. 28, iss. 4

Electron Beam Assisted Deposition of Ni-Al Coatings onto Steel Substrate

Bibliografiska uppgifter
Parent link:International Journal of Self-Propagating High-Temperature Synthesis
Vol. 28, iss. 4.— 2019.— [11 p.]
Institutionella upphovsmän: Национальный исследовательский Томский политехнический университет Инженерная школа новых производственных технологий Отделение материаловедения, Национальный исследовательский Томский политехнический университет Институт физики высоких технологий Кафедра материаловедения и технологии металлов Научно-образовательный центр "Современные производственные технологии"
Övriga upphovsmän: Bakinovsky A. A. Andrey Aleksandrovich, Knyazeva A. G. Anna Georgievna, Krinitsyn M. G. Maksim Germanovich, Kryukova O. N. Olga Nikolaevna, Pobol I. L. Igor Leonidovich, Fedorov V. V. Vasilii Viktorovich, Rajczy Ja. Jaroslav
Sammanfattning:Title screen
We suggest a mathematical model for electron-beam assisted deposition of protective coatings that involves the equations of heat conduction, chemical kinetics, and porosity evolution. The model was numerically applied to the reactive Ni-Al system and theoretical predictions were critically analyzed by comparison with experiment.
Språk:engelska
Publicerad: 2019
Ämnen:
электронный ресурс
труды учёных ТПУ
mathematical modeling
electron-beam assisted deposition of coating
Ni-Al system
intermetallics
additive manufacturing
математическое моделирование
электронно-лучевые покрытия
интерметаллиды
добавки
Länkar:https://doi.org/10.3103/S1061386219040034
Materialtyp: Elektronisk Bokavsnitt
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=663847
Beskrivning
Sammanfattning:Title screen
We suggest a mathematical model for electron-beam assisted deposition of protective coatings that involves the equations of heat conduction, chemical kinetics, and porosity evolution. The model was numerically applied to the reactive Ni-Al system and theoretical predictions were critically analyzed by comparison with experiment.
DOI:10.3103/S1061386219040034

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