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| ICMT's molecular simulation group led by Dr. Sumit Sharma recently published a journal paper in using classical molecular simulations to study adsorption, aggregation, and self-assembly of corrosion inhibitor molecules on metal surfaces via two different approaches. These simulations provide some new insights in deciphering the behavior of physical system from nanoscale. The results from this study are useful in developing better strategies to design and deploy corrosion inhibitors for field applications (A video about this paper from Dr. Sharma). |
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