Abstract
Methodology. There was conducted the process modeling of hydrogen by crystallization of secondary aluminum alloy. Findings. There was conducted an analysis of hydrogen behavior by indurating secondary aluminum alloy castings. There were obtained expressions for calculation of the current value in the process of secondary aluminum alloy crystallization of the hydrogen density in the boundary diffused layer, on the crystallization front, in the volume of the remaining melt, and the effective hydrogen distribution coefficient. Originality. For the first time, there was obtained an arithmetic model for the forecasting of hydrogen behavior by indurating secondary aluminum alloy castings. Practical value. The results of the study can be implemented with the purpose of the flow optimization process and the more efficient use of expensive equipment for getting high-quality secondary aluminum alloy castings. Keywords: aluminum, secondary aluminum alloys, indurating, hydrogen, crystallization front, distribution coefficient, boundary diffusion layer.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
