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Molecular Dynamics Simulations of the Interactions of Excited Electrons
Published online by Cambridge University Press: 25 February 2011
Abstract
In this work the processes of electron-electron interaction taking place in a highly excited electron gas are analyzed on the basis of molecular dynamics simulations. The time evolution of the system is described by using either classic mechanics or a quantum mechanical representation. New aspects of the collective behaviour of the particles are born out by the simulations.
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- Copyright © Materials Research Society 1990
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