MOLECULAR DYNAMICS AND MONTE CARLO METHODS APPLIED TO THE SIMULATION OF THIN FILMS GROWTH
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Published:1995-04
Issue:02
Volume:06
Page:211-222
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ISSN:0129-1831
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Container-title:International Journal of Modern Physics C
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language:en
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Short-container-title:Int. J. Mod. Phys. C
Affiliation:
1. C.N.R., Istituto LAMEL, Via Gobetti 101–40129, Bologna, Italy
Abstract
In our work a comparative study is made of molecular dynamics and Monte Carlo methods applied to the growth of a thin Fe epilayer on an Ag substrate. This comparison centres on the physics of the computational approaches and of the results.
Publisher
World Scientific Pub Co Pte Lt
Subject
Computational Theory and Mathematics,Computer Science Applications,General Physics and Astronomy,Mathematical Physics,Statistical and Nonlinear Physics