Simulation of oxide phases formation under pulsed electron beam

Simulation of oxide phases formation under pulsed electron beam

Bibliographische Detailangaben
Parent link:	IOP Conference Series: Materials Science and Engineering Vol. 124 : Mechanical Engineering, Automation and Control Systems (MEACS2015).— 2016.— [012034, 6 p.]
1. Verfasser:	Kryukova O. N. Olga Nikolaevna
Körperschaft:	Национальный исследовательский Томский политехнический университет (ТПУ) Институт физики высоких технологий (ИФВТ) Учебно-научная межотраслевая междисциплинарная лаборатория "Моделирование физико-химических процессов в современных технологиях" (УНММЛ "МФХПСТ")
Weitere Verfasser:	Maslov A. L.
Zusammenfassung:	Title screen This paper presents the mathematical model of evolution phase composition in the TiNi+Si system under impulsive electron beam. It was assumed that the initial coating contains small concentration of molecular oxygen. This model is one-demensional, and takes into account the phenomena of diffusion, chemical reactions, and thermal effects of chemical reactions. Results of the numerical modeling had show that the oxide of titanium and triple solution TiNiSi formed in significant amounts, and triple solution preferentially forms in the substrate. Other oxides must be formed in trace amounts.
Veröffentlicht:	2016
Schriftenreihe:	Numerical Simulation of Applied Problems
Schlagworte:	электронный ресурс труды учёных ТПУ моделирование оксидные фазы импульсные пучки электронные пучки математические модели покрытия тепловые эффекты диффузия оксид титана
Online-Zugang:	http://dx.doi.org/10.1088/1757-899X/124/1/012034 http://earchive.tpu.ru/handle/11683/33839
Format:	Elektronisch Buchkapitel
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=648518

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