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Update Group Theses Library
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Added Cambridge theses
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mao194 committed Jun 25, 2024
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Expand Up @@ -98,9 +98,12 @@ <h2 id="software-we-develop">Software We Develop</h2>
<h2 id="group-theses-library">Group Theses Library</h2>

<ul>
<li><em>“Ab Initio Prediction of Metal Phosphide Anode Materials for Lithium and Beyond Lithium Batteries”</em>, Angela F Harper, (2018) <a href="https://doi.org/10.17863/CAM.30542">MPhil</a></li>
<li><em>“First Principles Structure Prediction of Extreme Nanowires”</em>, Jamie M Wynn, (2018) <a href="https://www.repository.cam.ac.uk/handle/1810/282997">PhD</a></li>
<li><em>“Ab Initio Anode Materials Discovery for Li- and Na-Ion Batteries”</em>, Martin D.Mayo, (2017) <a href="https://www.repository.cam.ac.uk/handle/1810/270545">PhD</a></li>
<li><em>“Crystal Structure Prediction for Rechargeable Battery Anodes”</em>, Matthew L. Evans, (2023) <a href="https://doi.org/10.17863/CAM.104811">PhD</a></li>
<li><em>“Extending First Principles Spectroscopy to Disordered Materials: A Study on Amorphous and Crystalline Aluminas”</em>, Angela F. Harper, (2022) <a href="https://doi.org/10.17863/CAM.89714">PhD</a></li>
<li><em>“First-principles Studies of Complex Oxide Materials”</em>, Can Kocer, (2021) <a href="https://doi.org/10.17863/CAM.72832">PhD</a></li>
<li><em>“Ab Initio Prediction of Metal Phosphide Anode Materials for Lithium and Beyond Lithium Batteries”</em>, Angela F. Harper, (2018) <a href="https://doi.org/10.17863/CAM.30542">MPhil</a></li>
<li><em>“First-principles Structure Prediction of Extreme Nanowires”</em>, Jamie M. Wynn, (2018) <a href="https://www.repository.cam.ac.uk/handle/1810/282997">PhD</a></li>
<li><em>“Ab Initio Anode Materials Discovery for Li- and Na-Ion Batteries”</em>, Martin D. Mayo, (2017) <a href="https://www.repository.cam.ac.uk/handle/1810/270545">PhD</a></li>
<li><em>“A Stochastic Approach To Condensed Matter Physics”</em>, Andrew J. Morris, (2009) <a href="/files/Andrew_Morris_thesis_18Jan2010.pdf">PhD</a></li>
</ul>

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