Molecular-dynamic calculation of the relaxation of the electron energy distribution function in a plasma

Molecular-dynamic calculation of the relaxation of the electron energy distribution function in a plasma

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A molecular-dynamic (MD) code for calculating the relaxation of an arbitrary electron energy distribution in a plasma was described. The MD approach provided a more fundamental set of equations, with fewer assumptions. The accuracy of the MD approach was proved by comparing its results with the Mont...

書誌詳細
主要な著者:	David, N, Hooker, S
フォーマット:	Journal article
言語:	English
出版事項:	2003

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