Abstract
Simulation of copper electrodeposition in the presence of a hypothetical blocking additive was carried out by a linked continuum/noncontinuum numerical code for various geometric configurations in the shape of a rectangular trench. The mechanism of copper electrodeposition described in Part I of this series was extended to include a single additive species. The hypothetical additive had the property that it blocks deposition but is consumed at the surface, and that its arrival at the electrode surface is transport-limited so that leveling occurs. With use of numerical simulations carried out witha linked Monte Carlo-finite difference code described in Part I, the effect on trench in-fill of additive concentration, adsorption rate, consumption (breakdown) rate, and trench aspects ratio was investigated.
Original language | English (US) |
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Pages (from-to) | C406-C412 |
Journal | Journal of the Electrochemical Society |
Volume | 149 |
Issue number | 8 |
DOIs | |
State | Published - Aug 2002 |
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Renewable Energy, Sustainability and the Environment
- Condensed Matter Physics
- Surfaces, Coatings and Films
- Electrochemistry
- Materials Chemistry