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  <title><![CDATA[MS Defense by Vaibhav Vasudevan]]></title>
  <body><![CDATA[<p><strong>THE SCHOOL OF MATERIALS SCIENCE AND ENGINEERING</strong></p>

<p>&nbsp;</p>

<p><strong>GEORGIA INSTITUTE OF TECHNOLOGY</strong></p>

<p>&nbsp;</p>

<p><strong>Under the provisions of the regulations for the degree</strong></p>

<p>&nbsp;</p>

<p><strong>MASTER OF SCIENCE</strong></p>

<p>&nbsp;</p>

<p><strong>on Tuesday, July 6, 2021</strong></p>

<p><strong>1:00 PM</strong></p>

<p>&nbsp;</p>

<p><strong>via</strong></p>

<p>&nbsp;</p>

<p><strong>BlueJeans Video Conferencing</strong></p>

<p><a href="https://bluejeans.com/300744824/4809">https://bluejeans.com/300744824/4809</a></p>

<p>&nbsp;</p>

<p><strong>will be held the</strong></p>

<p>&nbsp;</p>

<p><strong>MASTER&rsquo;S THESIS DEFENSE</strong></p>

<p>&nbsp;</p>

<p><strong>for</strong></p>

<p>&nbsp;</p>

<p><strong>Vaibhav Vasudevan</strong></p>

<p>&nbsp;</p>

<p><strong>&quot;Temperature-Dependent Conductivity in Graphene-Polymer Nanocomposite: Molecular Modeling Approach&quot;</strong></p>

<p>&nbsp;</p>

<p><strong>Committee Members:</strong></p>

<p>&nbsp;</p>

<p><strong>Prof. Seung Soon Jang, Advisor, MSE</strong></p>

<p><strong>Prof. Meisha Shofner, MSE</strong></p>

<p><strong>Prof. Blair Brettmann, ChBE, MSE</strong></p>

<p>&nbsp;</p>

<p><strong>Abstract:</strong></p>

<p>&nbsp;</p>

<p>We investigated a graphene-polymer nanocomposite system using MD simulation method to analyze structural transitions between 298K and 373K which are observed through electrical conductivity measurement in experiment. To accomplish this, we prepared graphene-polymer nanocomposite model systems consisting of xanthan gum, Pluronic F127, and CTAB models. The equilibrated structures were obtained at 298K and 373 K using annealing procedure. In particular, we characterized the graphene-graphene contacts in the model systems using the pair correlation of graphene&ndash;graphene pair at 298 K and 373 K. It was found that the contributions of three different graphene&ndash;graphene contacts such as edge-to-edge, edge-to-plane, and plane-to-plane contacts are significantly greater at 373 K than at 298 K. We analyzed the role of each molecular components in these structural transitions of the nanocomposite systems using pair correlations of graphene&ndash;molecule pairs. It was found that xanthan gum plays a crucial role in the structural transitions between 298K and 373K. Furthermore, we evaluated the electrical conductivity of graphene-polymer nanocomposite model system using DFT-based non-equilibrium Green function approach.</p>
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