Multiscale simulation of polymer nano-composites (PNC) using molecular dynamics (MD) and generalized interpolation material point method (GIMP)

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dc.contributor Haque, Anwarul
dc.contributor Barkey, Mark E.
dc.contributor Jones, S. E.
dc.contributor Chopra, Nitin
dc.contributor.advisor Roy, Samit
dc.contributor.author Nair, Abilash Rajendran
dc.date.accessioned 2017-03-01T14:36:43Z
dc.date.available 2017-03-01T14:36:43Z
dc.date.issued 2010
dc.identifier.other u0015_0000001_0000449
dc.identifier.other Nair_alatus_0004D_10603
dc.identifier.uri https://ir.ua.edu/handle/123456789/954
dc.description Electronic Thesis or Dissertation
dc.description.abstract Recent mechanical characterization experiments with pultruded E-Glass / polypropylene (PP) and compression molded E-Glass/Nylon-6 composite samples with 3-4 weight% nanoclay and baseline polymer (polymer without nanoclay) confirmed significant improvements in compressive strength (~122%) and shear strength (~60%) in the nanoclay modified nanocomposites, in comparison with baseline properties. Uniaxial tensile tests showed a small increase in tensile strength (~3.4%) with 3 wt% nanoclay loading. While the synergistic reinforcing influence of nanoparticle reinforcement is obvious, a simple rule-of-mixtures approach fails to quantify the dramatic increase in mechanical properties. Consequently, there is an immediate need to investigate and understand the mechanisms at the nanoscale that are responsible for such unprecedented strength enhancements. In this work, an innovative and effective method to model nano-structured components in a thermoplastic polymer matrix is proposed. Effort will be directed towards finding fundamental answers to the reasons for significant changes in mechanical properties of nanoparticle-reinforced thermoplastic composites. This research ensues a multiscale modeling approach in which (a) a concurrent simulations scheme is developed to visualize atomistic behavior of polymer molecules as a function of continuum scale loading conditions and (b) a novel nanoscale damage mechanics model is proposed to capture the constitutive behavior of polymer nano composites (PNC). The proposed research will contribute towards the understanding of advanced nanostructured composite materials, which should subsequently benefit the composites manufacturing industry.
dc.format.extent 179 p.
dc.format.medium electronic
dc.format.mimetype application/pdf
dc.language English
dc.language.iso en_US
dc.publisher University of Alabama Libraries
dc.relation.ispartof The University of Alabama Electronic Theses and Dissertations
dc.relation.ispartof The University of Alabama Libraries Digital Collections
dc.relation.haspart Includes two .avi videos.
dc.relation.hasversion born digital
dc.rights All rights reserved by the author unless otherwise indicated.
dc.subject.other Materials Science
dc.subject.other Inorganic Chemistry
dc.subject.other Engineering
dc.title Multiscale simulation of polymer nano-composites (PNC) using molecular dynamics (MD) and generalized interpolation material point method (GIMP)
dc.type thesis
dc.type text
etdms.degree.department University of Alabama. Dept. of Aerospace Engineering and Mechanics
etdms.degree.discipline Engineering Science and Mechanics
etdms.degree.grantor The University of Alabama
etdms.degree.level doctoral
etdms.degree.name Ph.D.


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