Molecular Design of Lubricants
The molecular design of lubricants through NonEquilibrium Molecular Dynamics (NEMD) in the Computational Materials Research Group at the University of Tennessee is an ongoing research effort, that is coupled to a coordinated experimental synthesis and characterization project. In the Chemical Engineering Department, the team has included Dr. David Keffer, Dr. Brian Edwards, Dr. Bangwu Jiang (a post-doc), Jared Fern (graduate student) and Febi Pangloli (an undergraduate researcher). In the Chemistry department, our collaborating synthesis team is led by Prof. Jamie Adcock, working with Dr. Nathan Crawford.
The interactive structures on these pages were created by Dr. Bangwu Jiang from molecular dynsmics simulations. To view these images, you will require the free "Chime" Plug-in for your internet browser.
These pages also contain movies of the structures that can be viewed with your choice of avi player. These movies were created by a team of undergraduate researchers composed of Hannah Bailey, Matt Milazzo and Anne Wells. In order to view the movie files (in avi format), you will require the following codec: TSCC codec.
Keffer, David and Computational Materials Research Group, "Molecular Design of Lubricants" (2010). Molecular Simulation Structures Data Set.