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Why are computer simulations of growth useful?

Published online by Cambridge University Press:  10 February 2011

Pablo Jensen ,
Laurent Bardotti ,
Albert-László Barabási ,
Hernán Larralde ,
Shlomo Havlin  and
H. Eugene Stanley
Pablo Jensen
Affiliation:
Département de Physique des Matériaux, Université Claude Bernard Lyon-i, 69622 Villeurbanne Cedex, France
Laurent Bardotti
Affiliation:
Département de Physique des Matériaux, Université Claude Bernard Lyon-i, 69622 Villeurbanne Cedex, France
Albert-László Barabási
Affiliation:
University of Notre Dame, Department of Physics, Notre Dame, IN 46556, USA
Hernán Larralde
Affiliation:
Instituto de Física, UNAM, Apdo. Postal 139-B, C.P. 62210, Cuernavaca, Mexico
Shlomo Havlin
Affiliation:
Physics Department, Bar Ilan University, Ramat Gan, Israel
H. Eugene Stanley
Affiliation:
Center for Polymer Studies and Department of Physics, Boston University, Boston, MA 02215, USA
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Abstract

We show how computer simulations can give unique information on the growth of nanostructures and thin films. Specifically, they can predict the morphologies and the island size distributions corresponding to different growth mechanisms. This information cannot be obtained from other approaches such as mean-field mathematical theories or scaling analysis. Special attention is given to the effects of small cluster mobility on experimental results.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 407: Symposium M – Disordered Materials and Interfaces-Fractals, structure and Dynamics , 1995 , 391
Copyright
Copyright © Materials Research Society 1996

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References

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