Staff Portal
Wissam Ahmed Ameen (Lecturer)

PhD in Theoretical Physics
lecture
Physics - Science
wissam.ameen@uoanbar.edu.iq

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Biography

<p><strong>Education:</strong></p> <ol> <li>BSc in Physics from Al-Nahrain University in 2003.</li> <li>MSc in Theoretical Physics from Al-Nahrain University in 2006.</li> <li>PhD in Theoretical Physics from The University of Manchester in 2016.</li> </ol> <p><strong>Research Interest:</strong></p> <ol> <li>Quantum many body correlation effects in 2D materials like Graphene.</li> <li>Developing new approximations, within the coupled cluster method framework, to investigate phase transition in Hubbard model.</li> </ol> <p><strong>Top Skills:</strong></p> <ol> <li>Wolfram Language</li> <li>LaTeX</li> </ol>

Publication

<p><strong>PhD Thesis:</strong></p> <p>Wissam Ahmed Ameen.&nbsp;<em>A Study of Electron Correlations in 2D Materials Described by the Hubbard Modell</em>. The University of Manchester (United Kingdom), 2016.</p> <p><strong>Recent Publications:</strong></p> <p>Wissam A. Ameen, Niels R. Walet, and Yang Xian. &quot;Electronic correlations in the Hubbard model on a bi-partite lattice.&quot;&nbsp;<em>Annals of Physics</em>&nbsp;378 (2017): 280-302.&nbsp;<a href="https://doi.org/10.1016/j.aop.2017.01.018" rel="noreferrer noopener" target="_blank" title="Persistent link using digital object identifier">10.1016/j.aop.2017.01.018</a></p> <p>Mohammad, AbdulKarim-Talaq, Mohammad Hameed Al-Mohammed, H. T. Srinivasa, and Wissam Ahmed Ameen.&nbsp;&quot;Coumarin substituted symmetric diaminopyridine molecules: Synthesis, mesomorphic characterizations and DFT studies.&quot;&nbsp;<em>Journal of Molecular&nbsp;Liquids</em>&nbsp;314 (2020): 113782.&nbsp;<a href="https://doi.org/10.1016/j.molliq.2020.113782" rel="noreferrer noopener" target="_blank" title="Persistent link using digital object identifier">10.1016/j.molliq.2020.113782</a><em>&nbsp;</em></p> <p>Mohammad, AbdulKarim-Talaq, et al. &quot;Imidazole and benzoimidazole derived new ionic liquid crystal compounds: synthesis, characterisation, mesomorphic properties and DFT computations.&quot;&nbsp;<em>Liquid Crystals</em>&nbsp;(2020): 1-11.&nbsp;<a href="https://doi.org/10.1080/02678292.2020.1849834">10.1080/02678292.2020.1849834</a></p>

Lectures


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