Steve CranfordDoctorate Student
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I have an interest in advanced and novel structural materials at the continuum and atomistic scale. To push a material to the very limit, and thus design and engineer efficiently, the fundamental behavior of materials must be grounded in a multiscale theoretical foundation ranging from the atomistic to the continuum level.
I am a member of CMSE IRG at MIT developing a new class of "mechanomutable heteronanomaterials" -materials that can actively and reversibly change their mechanical properties in response to an external stimulus. The ultimate goal is to explore the possibility of utilizing these materials as high-throughput, high spatial sensitivity tunable sensors (e.g. for cells, proteins, localized impacts, pressure in liquids, etc.) I am currently working on modeling and simulation of carbon nanotubes (CNTs) at the mesoscale level. Using LAMMPS Molecular Dynamic Simulator, an array of CNTs can be modeled and their mechanical properties investigated. Although much research has been done in the area of carbon nanotubes, the same techniques can be implemented for new polymer nanotubes using a ground-up approach. The results from such mesoscale simulations can be used to determine parameters at the continuum level.
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Copyright (c) 1999-2008 Markus J. Buehler. All rights reserved.