Kinetic Monte Carlo simulations of nucleation and growth in electrodeposition
Article Abstract:
Nucleation and growth during bulk electrodeposition is studied using Kinetic Monte Carlo (KMC) simulations. Ion transport in solution is modeled using Brownian dynamics, and the kinetics of nucleation and growth are dependent on the probabilities of metal-on-substrate and metal-on-metal deposition.an
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
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Dipole-Dipole interactions and the structure of self-assembled monolayers
Article Abstract:
The self-assembled monolayers (SAMs) on the gold surface are analyzed for their structures based on the electrostatic interactions influencing the degree of disorder in carboxyl-terminated SAMs. The presence of dipole moments influences the structure of the corresponding alkanethiol monolayer.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2007
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