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Molecular Dynamics Simulations of Hot Electrons and Lattice Relaxation in Realistic Cascade Volumes

Published online by Cambridge University Press:  26 February 2011

A.M. Mazzone
A.M. Mazzone*
Affiliation:
CNR - Istituto LAMEL, Via Castagnoli 1 - 40126 Bologna, Italy
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Abstract

This work presents a molecular dynamics simulation method designed to describe the processes of electron and lattice relaxation taking place in typical cascade volumes formed by high-energy implants. The simulation method is based on classical mechanics and includes the motions of electrons and nuclei. The results are in agreement with experiments.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 278: Symposium W – Computational Methods in Materials Science , 1992 , 383
Copyright
Copyright © Materials Research Society 1992

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