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Royal Society of Chemistry, Nanoscale, 15(10), p. 7194-7209

DOI: 10.1039/c7nr08529j

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Numerical insights into the early stages of nanoscale electrodeposition: nanocluster surface diffusion and aggregative growth

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Fundamental understanding of the early stages of electrodeposition at the nanoscale is key to address the challenges in a wide range of applications. In this work, we introduce a novel modelling approach that couples a finite element method (FEM) with a random walk algorithm, to study the early stages of nanocluster formation, aggregation and growth, during electrochemical deposition.