Molecular-dynamic calculation of the relaxation of the electron energy distribution function in a plasma.
A molecular-dynamic (MD) code is used to calculate the temporal evolution of nonequilibrium electron distribution functions in plasmas. To the authors' knowledge, this is the first time that a molecular-dynamic code has been used to treat this problem using a macroscopic number of particles. Th...
| Main Authors: | , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2003
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Molecular-dynamic calculation of the relaxation of the electron energy distribution function in a plasma
Published 2003
Journal article