Hostname: page-component-76fb5796d-9pm4c Total loading time: 0 Render date: 2024-04-28T00:19:29.488Z Has data issue: false hasContentIssue false
  • English
  • Français

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
Get access

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

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

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