University of Tennessee Computational Materials Research Group

Molecular Simulation Structures of Nanoparticles and Surfaces created and maintained by: Prof. David J. Keffer Department of Materials Science & Engineering University of Tennessee, Knoxville email
These animations and interactive structures are created from various molecular dynamics simulations and quantum calculations.   The JavaScript code JSMol is used to view and interact with these structures. Older browsers are directed to an archival version of the site, using the Chime plug-in. In 2014, Eleanor Leffler at the University of Tennessee updated these pages from Chime to JSMol. In order to view the movie files (in avi format), you will require the following codec: TSCC codec. This work has been supported by DOE BES, AFOSR, NSF, ACS PRF & ORAU HPC.
		Carbon Nanocrystallites and Composite Materials
		Metal and Metal Oxide Nanoparticles
		self-assembled monolayers
		atomic force microscopy
Contact:  email Archived hosting by TRACE (Tennessee Research and Creative Exchange). This site can also be accessed at http://tinyurl.com/2ve5cvd.