MATEC Web Conf.
Volume 92, 2017Thermophysical Basis of Energy Technologies (TBET-2016)
|Number of page(s)||3|
|Published online||21 December 2016|
Engineering computational method of process of fluorination metal tungsten
1 Tomsk State University, 634030 Tomsk, Russia
2 Seversk Technological Institute NRNU MEPhl,, 636070 Seversk, Russia
* Corresponding author: email@example.com
In this paper, we consider the process of obtaining the tungsten hexafluoride gas. On the basis of a simple one-component diffusion model of the process of fluorination of tungsten metal recorded an equation relating the rate of a chemical reaction and change in concentration of a key component of the length of the reaction zone. The numerical calculations showed good agreement with experimental data. The statistical treatment of experimental data, constructed regression model for the reaction speed parameter fluoridation as a function that depends on the temperature of the supplied gas and tungsten metal particle size. The results can be used to optimize the design of existing devices and new designs for the fluorination process of metal tungsten.
© The Authors, published by EDP Sciences, 2017
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.