When: Friday, July 29 from 11:30 AM to 12:30 PM<div>Where: Mallinckrodt 217</div><div>What: Sule is up for group meeting:</div><div><br></div><div><span class="Apple-style-span" style="border-collapse: collapse; font-family: arial, sans-serif; font-size: 13px; ">Title: &quot;Modeling organic molecular semiconductors&quot;<br>
Abstract: &quot;Some conjugated organic molecules are semiconductors and<br>can be used as the active materials in transistors, diodes, solar<br>cells.. etc They are usually characterized with their mobility, on/off<br>ratio and lifetime. We model charge transport in molecular<br>
semiconductors using Marcus electron transfer theory. In particular, I<br>will talk about two important parameters, transfer integrals and<br>reorganization energy, to theoretically characterize a few molecular<br>crystals. We also demonstrate that based on this basic methodology<br>
theory can help finding new organic semiconductor materials  &quot;</span><br clear="all"><br>-- <br><span style="font-family:arial, sans-serif;font-size:13px;border-collapse:collapse;color:rgb(136, 136, 136)"><div>Joel Yuen-Zhou</div>
<div>PhD candidate in Chemical Physics</div><div>Harvard University CCB,</div><div>12 Oxford St. Mailbox 107, </div><div>Cambridge, MA, USA.</div></span><br>
</div>