This research group works at the intersection of nanomechanics and materials science using theory, computer simulation and experimental approaches to fundamentally study how mechanical and thermoelectric properties in low-dimensional nanostructures can be maximized by controlling the size, surface morphology and microstructure at the nanoscale. We currently study new nanoscale systems consisting primarily of twinning superlattice nanowires in metals and semiconductors, carbon nanofibers and graphene. An outcome of this research is the strong potential for novel properties and mechanisms to be discovered at the atomic scale like giant strengthening effects and nanoscale thermoelectric power generation. To this end, we make extensive use of state-of-the-art atomistic simulation techniques, as well as of atomic force microscopy-based experiments for the discovery of new properties. The laboratory is located in the College of Engineering and Mathematical Sciences.

NEW!

Research Experience for Undergraduates (REU): 2012 Summer program on Complex Materials
Projects in computer simulation of nanoscale plasticity are available for interested students.
To apply, send application here.

******************
Students with research expertise and interest in molecular dynamics simulation and theory of mechanical and thermal transport properties in nanomaterials are sought to fill new PhD positions in the group. Interested students should submit a detailed CV with names of 3 references to Prof. Sansoz (frederic.sansoz@uvm.edu).

Current Research Projects: