Abstract
An analysis and initial results from a multiscale continuum-atomistic simulation of the Joule heating and melting of Cu-Al asperity contacts are presented. An analytic expression is given for the time needed to reach the Al melting point for an asperity as a function of the voltage drop and the asperity contact area. The coupled continuum-atomistic simulations capture the initial stages of the formation of Al-Cu alloys, which arises from the sol vation of Cu atoms into the Al melt. The implications of these results for understanding contacts in electromagnetic launchers are discussed.
Original language | English |
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Article number | 4773546 |
Pages (from-to) | 331-335 |
Number of pages | 5 |
Journal | IEEE Transactions on Magnetics |
Volume | 45 |
Issue number | 1 |
DOIs | |
State | Published - Jan 2009 |
Keywords
- Asperity
- Joule heating
- Molecular dynamics simulations
- Multiscale modeling