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  <title><![CDATA[PhD Defense by Austin P. Ladshaw]]></title>
  <body><![CDATA[<p>&nbsp;</p>

<p><strong>School of Civil and Environmental Engineering</strong></p>

<p>&nbsp;</p>

<p><strong>Ph.D. Thesis Defense Announcement</strong></p>

<p>Complex Adsorption Modeling for Nuclear Energy Applications</p>

<p><strong>&nbsp;</strong></p>

<p><strong>By</strong></p>

<p>Austin P. Ladshaw</p>

<p>&nbsp;</p>

<p><strong>Advisors:</strong></p>

<p>Dr. Sotira Yiacoumi (CEE)</p>

<p>&nbsp;</p>

<p><strong>Committee Members:</strong></p>

<p>Dr. Costas Tsouris (CEE, ORNL), Dr. Spyros G. Pavlostathis (CEE),<br />
Dr. James Mulholland (CEE), Dr. David Sherrill (CHEM)</p>

<p>&nbsp;</p>

<p><strong>Date &amp; Time:</strong> Monday, April 3rd, 2017 at 11:00 AM</p>

<p><strong>Location:</strong> Sustainable Education Building &nbsp;Conference Room 122</p>

<p>&nbsp;</p>

<p>&nbsp;</p>

<p><strong>ABSTRACT</strong></p>

<p>Adsorption is a complex physical-chemical phenomenon by which molecules are</p>

<p>attached to surfaces of solid particles. The type of adsorption that occurs may often</p>

<p>depend on the media the phenomenon is occurring in, making the design of models for</p>

<p>various adsorption systems an arduous task. Regardless of the media, however, the basic</p>

<p>mechanisms of the adsorption process are the same. Therefore, a plausible approach to</p>

<p>the development of adsorption models in different systems would be to design a</p>

<p>generalized mathematical framework with all the necessary methods built in that will be</p>

<p>used as a platform to develop system specific adsorption models. In this work, the</p>

<p>investigation and development of such a structure will be discussed and a host of system</p>

<p>specific adsorption models that have been developed on top of that framework will be</p>

<p>detailed. The applications of interest are all related to nuclear energy and specifically the</p>

<p>availability of uranium in the Nuclear Fuel Cycle via recycling spent uranium fuel rods</p>

<p>and capturing new raw uranium from seawater. In recycling spent uranium, the</p>

<p>reprocessing procedure produces numerous gas pollutants that must be removed from the</p>

<p>off-gases before emission to the atmosphere. To facilitate the design of that capture</p>

<p>system, adsorption models have been developed to predict isothermal equilibria of</p>

<p>complex gas mixtures and to quantify the rates of adsorption for various adsorbent</p>

<p>materials. For recovering uranium from seawater, two different models were produced:</p>

<p>(i) a predictive, multi-ligand adsorption model to incorporate effects of pH, ionic</p>

<p>strength, and competing metals and (ii) an analytical model to quantify the impact of</p>

<p>current velocity on the mass transfer limitations of braided fiber adsorbents. The</p>

<p>culmination of these adsorption models will provide tools for scientists and engineers to</p>

<p>better understand adsorption phenomena in the applications of interest and subsequently</p>

<p>design the necessary capture systems at both the front and back ends of the Nuclear Fuel</p>

<p>Cycle.</p>

<p>&nbsp;</p>
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