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

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...

সম্পূর্ণ বিবরণ

গ্রন্থ-পঞ্জীর বিবরন
প্রধান লেখক: David, N, Hooker, S
বিন্যাস: Journal article
ভাষা:English
প্রকাশিত: 2003

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