Monte Carlo Simulations of Nanoparticle Filled Polymer Nanocomposites

In the last decade, nanofiller particles have prompted much attention and become a developing field in polymer processing applications. A particle size at nano scale offers an enormous amount of surface area and a great dispersion behavior. Thus, the use of nanofillers is very promising so as to improve the physical properties more effectively than conventional type of fillers. The change in such properties can be related to the subsequent conformational changes, but there is a big controversy for the conformational behavior of polymer chains when perturbed by nanoparticles. The controversy involves the question of whether dimensions go up or down in the presence of energetically neutral filler particles. A new generation of simulation technique has been devoloped in order to incorporate realistic nanofillers in the MC simulations. Most importantly, a realistic nanoparticle should be mobile, even more mobile than matrix chains actually. In addition, the particles in the polymer matrix must be well-dispersed while having true surface roughness. By this technique, it is possible to generate realistic nanoparticles and simulate them in the presence of a polymer matrix.

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EDUCATION PhD: The University of Akron, Department of Polymer Science, 2007 , BS: Bogazici University, Chemical Engineering Department, 2000 PROFESSIONAL EXPERIENCE Sampas Nanotechnology, Project Manager, 2007-?,Maurice Morton Institute of Polymer Science, Research Assistant, 2003-2007, Serfleks, Process Development Engineer, 2001-2003.