Simulation of oxide phases formation under pulsed electron beam; IOP Conference Series: Materials Science and Engineering; Vol. 124 : Mechanical Engineering, Automation and Control Systems (MEACS2015)
| Parent link: | IOP Conference Series: Materials Science and Engineering Vol. 124 : Mechanical Engineering, Automation and Control Systems (MEACS2015).— 2016.— [012034, 6 p.] |
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| Summary: | 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. |
| Sprog: | engelsk |
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2016
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| Serier: | Numerical Simulation of Applied Problems |
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| Online adgang: | http://dx.doi.org/10.1088/1757-899X/124/1/012034 http://earchive.tpu.ru/handle/11683/33839 |
| Format: | Electronisk Book Chapter |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=648518 |
| Summary: | 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. |
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| DOI: | 10.1088/1757-899X/124/1/012034 |