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Full-Text Articles in Applied Mathematics
Using A Coupled Bio-Economic Model To Find The Optimal Phosphorus Load In Lake Tainter, Wi, Mackenzie Jones
Using A Coupled Bio-Economic Model To Find The Optimal Phosphorus Load In Lake Tainter, Wi, Mackenzie Jones
Williams Honors College, Honors Research Projects
In Dunn County, Wisconsin the lakes suffer from algae blooms due to excess phosphorus runoff. A coupled bio-economic model is studied with the intent of finding the optimal level of phosphorus that should be allowed into the lake depending on certain biologic and economic parameters. We model the algae and phosphorus concentration in the lake over time based off the phosphorus input. Community welfare is modeled by comparing the costs and benefits of phosphorus fertilizer. This model is proposed to find the phosphorus level that maximizes community welfare and then determine how certain environmental and social change initiatives will affect …
A Mathematical Model Of A Corrosion System Containing Inhibitors, Abigael Frey
A Mathematical Model Of A Corrosion System Containing Inhibitors, Abigael Frey
Williams Honors College, Honors Research Projects
A two dimensional model is developed to describe how organic and inorganic inhibitors slows down the corrosion damage of a coated metal plate that contains a defect. The model contains a metal covered on one side by a coating that contains organic and inorganic inhibitors, electrolytes that are on the outside of the coating, and a small defect in the coating. The defect is an area where the coating is more porous and allows the electrolytes to leak in faster. In this model the organic inhibitor is presumed to be dissolved into the coating and the inorganic inhibitor is released …
Understanding The Nature Of Nanoscale Wetting Through All-Atom Simulations, Oliver Evans
Understanding The Nature Of Nanoscale Wetting Through All-Atom Simulations, Oliver Evans
Williams Honors College, Honors Research Projects
The spreading behavior of spherical and cylindrical water droplets between 30Å and 100Å in radius on a sapphire surface is investigated using all-atom molecular dynamics simulations for durations on the order of tens of nanoseconds. A monolayer film develops rapidly and wets the surface, while the bulk of the droplet spreads on top of the monolayer, maintaining the shape of a spherical cap. Unlike previous simulations in the literature, the bulk radius is found to increase to a maximum value and receed as the monolayer continues to expand. Simple time and droplet size dependence is observed for monolayer radius and …