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UID:2026091612160620130307T11000020130307T1200006aa9dfc6d7c7e@uic.edu
CATEGORIES:MEETING
STATUS:TENTATIVE
DTSTAMP:20190617T044712
DTSTART:20130307T110000
DTEND:20130307T120000
SUMMARY:Prof. Edward J. Maginn, University of Notre Dame
DESCRIPTION:Developing New Materials for Energy and Environmental Applications via Molecular Simulation  Abstract:  The term ?molecular simulation? refers to the use of computational methods to describe the behavior of matter at the atomistic level. Driven by advances in computational speed, parallelization and algorithms, molecular simulations are able to address increasingly relevant problems at a fraction of the computational cost required just a few years ago. In this seminar, I will highlight some recent results from our group where molecular simulations have played a key role in the development of new materials used in energy and environmental applications. In particular, I will focus on our efforts at developing new ionic liquids for CO2 capture and other gas separations as well as phase equilibria simulations in support of the development of new fluids for heating and cooling applications that are both environmentally friendly and energy efficient. | Event post: https://che.uic.edu/events?page_id=1176
LOCATION:CEB 218 810 South Clinton Street  Chicago IL 60612
CLASS:PRIVATE
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