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Determination of bulk mechanical properties of nanostructures from molecular dynamic simulation

Approved for public release; distribution is unlimited / Determining bulk mechanical properties from microscopic forces has become important in the light of utilizing nano-scale systems. The molecular dynamics model was used to determine the modulus of elasticity and shear modulus of pure metallic micro lattice structures. Preliminary results indicate that the modulii of elasticity is determined to within 15% accuracy for 5 different metals of 500-atom structures when compared to the experiment values of bulk materials. Furthermore the elastic modulus for copper structures was computed with different temperatures, different magnitudes of stresses and various kinds of dislocations. From the preliminary results, it is concluded that the model accurately determines the mechanical properties of the nano-scale systems. / Outstanding Thesis / Canadian Navy author.

Identiferoai:union.ndltd.org:nps.edu/oai:calhoun.nps.edu:10945/994
Date06 1900
CreatorsDuff, Richard A.
ContributorsKwon, Young W., Luscombe, James H., Naval Postgraduate School (U.S.), Physics
PublisherMonterey, California. Naval Postgraduate School
Source SetsNaval Postgraduate School
Detected LanguageEnglish
TypeThesis
Formatxvi, 33 p. ;, application/pdf
RightsThis publication is a work of the U.S. Government as defined in Title 17, United States Code, Section 101. As such, it is in the public domain, and under the provisions of Title 17, United States Code, Section 105, may not be copyrighted.

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