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...

Бүрэн тодорхойлолт

Номзүйн дэлгэрэнгүй
Үндсэн зохиолчид: David, N, Hooker, S
Формат: Journal article
Хэл сонгох:English
Хэвлэсэн: 2003