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  <title><![CDATA[PhD Proposal by William Schertzer]]></title>
  <body><![CDATA[<p>&nbsp;</p><p><strong>William Schertzer</strong></p><p>Advisor: Prof. Rampi&nbsp;Ramprasad</p><p>&nbsp;</p><p><em>will&nbsp;propose&nbsp;a doctoral&nbsp;thesis&nbsp;entitled,</em></p><p>&nbsp;</p><p><strong>AI-Guided Investigation of Polymers for The Design of Robust Anion Exchange Membrane Fuel Cells</strong></p><p><em>On</em>&nbsp;</p><p>Thursday, Nov. 20, 2025</p><p>10 am - 12 pm&nbsp;</p><p><em>In&nbsp;</em></p><p>MRDC Room 3515</p><p>or&nbsp;</p><p>virtually via Teams:</p><p>&nbsp;</p><p><strong>Committee:</strong></p><p>Prof. Rampi&nbsp;Ramprasad- School of Materials Science and Engineering (advisor)</p><p>Prof. Ryan P. Lively- School of Chemical and Biomolecular Engineering</p><p>Prof. Chao Zhang- School of Computational Science and Engineering</p><p>Prof. Scott Danielsen- School of Materials Science and Engineering</p><p>Prof. Guoxiang (Emma) Hu- School of Materials Science and Engineering</p><p>&nbsp;</p><p>&nbsp;</p><p><strong>Abstract:&nbsp;</strong>As the global demand for sustainable energy continues to rise, polymer-based anion exchange membranes (AEMs) have emerged as a promising platform for next-generation fuel cells that operate under alkaline conditions. However, the development of high-performance and durable AEMs is hindered by the vast design space of possible chemistries, the trade-offs among key transport and mechanical properties, and the scarcity of high-quality, structured experimental data. This thesis aims to accelerate the discovery, understanding, and lifetime prediction of AEM materials through a data-driven framework that integrates machine learning, physics-based modeling, and automated knowledge extraction from the scientific literature. The first part of this work establishes a computational pipeline for novel AEM copolymer design, where predictive models trained on curated literature data identify fluorine-free candidates with optimal combinations of hydroxide conductivity, water uptake, and swelling ratio. The second part introduces a physics<strong>-</strong>enforced neural network (PENN<strong>)</strong> that learns universal degradation behavior across diverse AEM chemistries and operating conditions, enabling the forecasting of long-term conductivity decay (up to 10,000 h) from minimal early-time data. The final part of the thesis leverages optical<strong>&nbsp;</strong>character recognition, computer vision, large language models, and heuristics to automate the extraction of complex, context-rich data from figures, schematics, tables, and text within AEM literature. Together, these efforts will create a closed-loop platform for polymer discovery and degradation modeling, transforming how experimental knowledge is captured and applied to accelerate the design of sustainable, high-performance materials for clean energy technologies.</p><p>&nbsp;</p>]]></body>
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