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Molecular Dynamics Simulations of the Interactions of Excited Electrons

Published online by Cambridge University Press:  25 February 2011

A. M. Mazzone
A. M. Mazzone*
Affiliation:
CNR, Istituto LAMEL, Via Castagnoli 1, 140126 Bologna, Italy
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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.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 157: Symposium A – Beam-Solid Interactions: Physical Phenomena , 1989 , 271
Copyright
Copyright © Materials Research Society 1990

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References

REFERENCES

1 Car, P. and Parrinello, M., Phys. Rev. Letters 55, 2471 (1985).Google Scholar
2 Lugli, P. and Ferry, D. K., Phys. Rev. Letters 56, 1295 (1986).Google Scholar
3 Mazzone, A.M., Nucl.Instrum. and Meth. in Phys.Res. B33, 776 (1988).Google Scholar
4 Torrens, I.M., Interatomic Potentials. (Academic Press, New York, London, 1978).Google Scholar
5 Feynman, R.P., Phys. Rev. 16, 749 (1949).Google Scholar
6 Ritchie, R.H., Phys. Rev. 114, 644 (1959).Google Scholar