MOLECULAR DYNAMICS AND MONTE CARLO METHODS APPLIED TO THE SIMULATION OF THIN FILMS GROWTH

A.M. Mazzone
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A.M. Mazzone: C.N.R., Istituto LAMEL, Via Gobetti 101–40129, Bologna, Italy

International Journal of Modern Physics C (IJMPC), 1995, vol. 06, issue 02, 211-222

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.

Keywords: Molecular Dynamics; Monte Carlo; Epitaxial Growth; Metals (search for similar items in EconPapers)
Date: 1995
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DOI: 10.1142/S0129183195000162

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