Abstract
The results of numerical simulation of gas-dynamic processes in heat exchange during a plasma chemical synthesis of trichlorosilane under high frequency discharge were reported. Modeling was performed for optimal conditions of trichlorosilane synthesis with use of contemporary computational methods of hydrodynamics that allowed more exact definition of the velocity and temperature fields, gas flow in a plasma area, and also determination of temperature ranges of reaction zones and proportion in the gas mixture entering the respective zones.
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.
