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Lattice Kinetic Modeling of the Anisotropic Growth of Two-Dimensional Islands on Barite (001) Surface
Author(s) -
Santiago de Antonio Gómez,
Carlos M. Pina,
Ignacio MartinBragado
Publication year - 2013
Publication title -
crystal growth and design
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.966
H-Index - 155
eISSN - 1528-7505
pISSN - 1528-7483
DOI - 10.1021/cg4002237
Subject(s) - anisotropy , kinetic monte carlo , kinetic energy , lattice (music) , crystallography , monolayer , materials science , monte carlo method , geometry , condensed matter physics , chemical physics , chemistry , nanotechnology , physics , optics , classical mechanics , mathematics , statistics , acoustics
In this paper, we present simulations of two-dimensional islands on the barite (001) face. These simulations were performed with MMonCa, a computer code based on the kinetic Monte Carlo technique. Our results are in excellent agreement with previous in situ atomic force microscopy (AFM) observations. Indeed, MMonCa is able to precisely reproduce both the thickness and the characteristic fan shape of barite (001) two-dimensional islands, which is defined by two straight steps parallel to the ⟨120⟩ directions and a curved step connecting them. In addition, MMonCa also simulates the orientation reversal of islands in successive growth monolayers. Fundamental for the adequate reproduction of the shape of barite (001) islands is the introduction of an anisotropy factor for the incorporation of growth units into crystallographically nonequivalent step edges. The results presented in this paper demonstrate that the consideration of simple crystallographic and geometrical constraints can be enough to provide a co...

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