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...

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Chi tiết về thư mục
Những tác giả chính:	David, N, Hooker, S
Định dạng:	Journal article
Ngôn ngữ:	English
Được phát hành:	2003

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