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<p class="MsoNormal"><i><span style="mso-fareast-language:EN-US">*sent on behalf of the Physics Society*
</span></i><i><span style="font-size:12.0pt;font-family:Aptos;color:black"><o:p></o:p></span></i></p>
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<p class="MsoNormal"><span style="font-size:12.0pt;font-family:Aptos;color:black"><o:p> </o:p></span></p>
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<p class="MsoNormal"><span style="font-size:12.0pt;font-family:Aptos;color:black">Hi everyone,<o:p></o:p></span></p>
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<p class="MsoNormal"><span style="font-size:12.0pt;font-family:Aptos">Just a reminder of the<span style="color:black"> Physics Society guest lecture:
</span> <span style="color:black">Dr </span>Ben <span style="color:black">Hourahine's talk will take place in TL423 at 5pm on
</span>Tuesday <span style="color:black">11<sup>th</sup> March. This talk will be an interesting dive into the world of simulating semiconductor materials using DFT (density-functional theory), so please come along!<o:p></o:p></span></span></p>
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<p class="MsoNormal"><span style="font-size:12.0pt;font-family:Aptos;color:black">Abstract:<o:p></o:p></span></p>
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<p class="MsoNormal" style="background:white"><span style="font-size:12.0pt;font-family:Aptos;color:black">"A range problems in chemistry, physics and materials science need the solutions to the Schrödinger equation, which was postulated in 1925, but we still
 don't know how to do this exactly for more than 1 particle. Typically though, systems with many particles are of interest, so there has been nearly a century of attempts to approximately solve it, in a variety of different ways. One of the most famous is Density-functional
 Theory (DFT), which dates back to the 1960s and is almost the dominant method for modelling in materials science and lots of quantum chemistry. Unfortunately it's still too difficult to solve these equations for large or complex problems and for cases where
 long time scales are involved.<o:p></o:p></span></p>
<p class="MsoNormal" style="background:white"><span style="font-size:12.0pt;font-family:Aptos;color:black"><o:p> </o:p></span></p>
<p class="MsoNormal" style="background:white"><span style="font-size:12.0pt;font-family:Aptos;color:black">Here I'll talk about developing and using DFT-lite, specifically something called density-functional based tight binding, which is potentially as accurate
 as DFT but ~100-1000 times faster. I've been developing new methods in this area for 20+ years and will discuss some anecdotes from this experience."<o:p></o:p></span></p>
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<p class="MsoNormal"><span style="font-size:12.0pt;font-family:Aptos;color:black">I hope to see you all there!<o:p></o:p></span></p>
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<p class="MsoNormal"><span style="font-size:12.0pt;font-family:Aptos;color:black">Cheers,<o:p></o:p></span></p>
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<p class="MsoNormal"><span style="font-size:12.0pt;font-family:Aptos;color:black"><o:p> </o:p></span></p>
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<p class="MsoNormal"><span style="font-size:12.0pt;font-family:Aptos;color:black">Matt<o:p></o:p></span></p>
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<p class="MsoNormal"><span style="font-size:12.0pt;font-family:Aptos;color:black"><img width="800" height="450" style="width:8.3333in;height:4.6875in" id="_x0000_i1025" src="cid:8a8ce479-b2f8-409d-ba0b-1cbdc22b31f8"> <o:p></o:p></span></p>
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<p class="MsoNormal"><span style="font-size:10.0pt;font-family:"Helvetica",sans-serif;color:#222222;background:white">____________________________________</span><span style="font-size:10.0pt;font-family:"Helvetica",sans-serif;color:#222222"><o:p></o:p></span></p>
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<p class="MsoNormal"><span style="font-size:12.0pt;font-family:Aptos;color:black">Matthew R. Wilson<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:12.0pt;font-family:Aptos;color:black"><o:p> </o:p></span></p>
<p class="MsoNormal" style="background:white"><span style="font-size:10.0pt;font-family:Aptos;color:black">PhD Student<br>
Institute of Photonics</span><span style="font-size:10.0pt;font-family:Aptos"><o:p></o:p></span></p>
<p class="MsoNormal" style="background:white"><span style="font-size:10.0pt;font-family:Aptos;color:black">Department of Physics, University of Strathclyde<o:p></o:p></span></p>
<p class="MsoNormal" style="background:white"><span style="font-size:10.0pt;font-family:Aptos;color:black">Technology and Innovation Centre, Floor 5, Desk 128<br>
99 George Street<br>
Glasgow, G1 1RD, UK <o:p></o:p></span></p>
<p class="MsoNormal" style="background:white"><span style="font-size:10.0pt;font-family:Aptos;color:black"><o:p> </o:p></span></p>
<p class="MsoNormal" style="background:white"><span style="font-size:10.0pt;font-family:Aptos;color:black"><a href="https://www.linkedin.com/in/matthew-wilson-physics/">https://www.linkedin.com/in/matthew-wilson-physics/</a><o:p></o:p></span></p>
<p class="MsoNormal" style="background:white"><span style="font-size:10.0pt;font-family:"Helvetica",sans-serif;color:#222222;background:white">____________________________________</span><span style="font-size:10.0pt;font-family:"Helvetica",sans-serif;color:#222222"><o:p></o:p></span></p>
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<p class="MsoNormal"><span style="font-size:9.0pt;font-family:"Helvetica",sans-serif;color:#222222">The University of Strathclyde is a charitable body, registered in Scotland, number SC015263.<br>
Please consider the environment before printing this e-mail.<o:p></o:p></span></p>
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