Abstract
A numerical simulation of the initial stage of tungsten wire self-heating by a high-power microsecond current pulse was carried out. A wide-range semiempirical equation of state to account for the effects of melting and evaporation of tungsten at high temperatures was used. The metastable states were included in the process model, and the results of the simulation are in good agreement with experimental data.
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.
