Fractal structure in adsorbates in a catalysed reaction on a surface
The influence of interaction and lattice coordination number on the reactivity and structure of adsorbed particles on a surface has been analysed for a reaction of a monomer and a dimer that dissociates, both of which are adsorbed on a surface and react. For the case without interaction there is a narrow range for a control parameter in which reaction is effective. Depending on the interaction, this range can grow very large, spanning almost all the range of the control parameter or, on the contrary, the reaction can disappear. Aggregates of adsorbed particles with fractal structure have been observed. Fractal dimension has been determined for different values of a control parameter for square and triangular lattices.
Year of publication: |
2003
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Authors: | Córdoba, A ; Gómez, A ; Luque, J.J |
Published in: |
Physica A: Statistical Mechanics and its Applications. - Elsevier, ISSN 0378-4371. - Vol. 322.2003, C, p. 456-466
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Publisher: |
Elsevier |
Subject: | Models of surface chemical reactions | Computer simulations | Monte Carlo simulations | Fractal |
Saved in:
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