2026-09-19T00:40:15Zhttps://dspace.mit.edu/server/oai/requestoai:dspace.mit.edu:1721.1/577882022-01-13T07:54:36Zcom_1721.1_7582com_1721.1_7581col_1721.1_131023
Krystyn J. Van Vliet.
Cho, Hansohl
Massachusetts Institute of Technology. Dept. of Mechanical Engineering.
Massachusetts Institute of Technology. Department of Mechanical Engineering
2010-08-31T14:42:03Z
2010-08-31T14:42:03Z
2009
2009
http://hdl.handle.net/1721.1/57788
649006443
Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Mechanical Engineering, 2009.
Cataloged from PDF version of thesis.
Includes bibliographical references (p. 142-146).
The complex chemomechanical behavior of nanomaterials under extreme thermal and mechanical environments is of interest for a range of basic science and defense applications. By the limitation of experimental approaches for objects of nanometer, novel computational methods have been developed to investigate such phenomena in nanomaterials under extreme environments. In this thesis, novel continuum and atomistic mechanical modeling and simulations are implemented and constructed for the analysis of the chemomechanical behavior of the dissimilar nano-scale metals, Nickel and Aluminum under a variety of thermal and mechanical stimuli. These studies form the basis of preliminary research on the predictive design principles for reactive polymer nanocomposites.
by Hansohl Cho.
S.M.
146 p.
eng
Massachusetts Institute of Technology
M.I.T. theses are protected by
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http://dspace.mit.edu/handle/1721.1/7582
Mechanical Engineering.
Atomistic simulations of chemomechanical processes in nanomaterials under extreme environments
Thesis
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