Computer simulation of the processes of formation of microclusters on the basis of scaling invariance of random walk

Computer simulation of the processes of formation of microclusters on the basis of scaling... On the basis of scaling invariance of the process of random walk, a discrete three-dimensional algorithm is developed and implemented for computer simulation of the multistage processes of formation of porous clusters in a crystal matrix. A software package is worked out that provides the simulation of dynamic processes of clustering deep in the crystals with allowance for surface processes, applied external fields, and chemical reactions accompanying the processes of clustering. The morphological pattern of pores formed by the simulation is correlated with the behavior of the current-voltage characteristic of anodizing. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Russian Microelectronics Springer Journals

Computer simulation of the processes of formation of microclusters on the basis of scaling invariance of random walk

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Publisher
SP MAIK Nauka/Interperiodica
Copyright
Copyright © 2009 by Pleiades Publishing, Ltd.
Subject
Engineering; Electrical Engineering
ISSN
1063-7397
eISSN
1608-3415
D.O.I.
10.1134/S1063739709050011
Publisher site
See Article on Publisher Site

Abstract

On the basis of scaling invariance of the process of random walk, a discrete three-dimensional algorithm is developed and implemented for computer simulation of the multistage processes of formation of porous clusters in a crystal matrix. A software package is worked out that provides the simulation of dynamic processes of clustering deep in the crystals with allowance for surface processes, applied external fields, and chemical reactions accompanying the processes of clustering. The morphological pattern of pores formed by the simulation is correlated with the behavior of the current-voltage characteristic of anodizing.

Journal

Russian MicroelectronicsSpringer Journals

Published: Sep 19, 2009

References

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