Jeffrey J. Potoff, Ganesh Kamath, and Nandhini Sokkalingam. Department of Chemical Engineering, Wayne State University, 5050 Anthony Wayne Dr, Detroit, MI 48202
The general nature of the Gibbs ensemble method allows for easy extensions to a wide variety of equilibrium processes in addition to the standard vapor-liquid equilibrium calculation. In this work, Gibbs ensemble Monte Carlo is used to determine the effect of water co-adsorption of the adsorption behavior of chemical warfare agents sarin and soman. These results are compared to similar calculations performed on dimethylmethylphosphonate (DMMP), a non-toxic simulant commonly used in experimental adsorption studies in place of sarin.