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Delocalization Transition of a Rough Adsorption-Reaction Interface

H. Kaya·A. Kabakcioglu·A. Erzan
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Abstract

We introduce a new kinetic interface model suitable for simulating adsorption-reaction processes which take place preferentially at surface defects such as steps and vacancies. As the average interface velocity is taken to zero, the self- affine interface with Kardar-Parisi-Zhang like scaling behaviour undergoes a delocalization transition with critical exponents that fall into a novel universality class. As the critical point is approached, the interface becomes a multi-valued, multiply connected self-similar fractal set. The scaling behaviour and critical exponents of the relevant correlation functions are determined from Monte Carlo simulations and scaling arguments.

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H. Kaya, A. Kabakcioglu, A. Erzan. 2000-03-31. Delocalization Transition of a Rough Adsorption-Reaction Interface. https://doi.org/10.1103/physreve.61.1102

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