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joinus.html
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<!DOCTYPE html>
<html lang="en">
<head>
<meta http-equiv="content-type" content="text/html; charset=UTF-8">
<meta charset="utf-8">
<title>MTC Srolovitz Group</title>
<meta name="viewport" content="width=device-width,
initial-scale=1.0">
<meta name="description" content="">
<meta name="author" content="http://webthemez.com">
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<link href="css/bootstrap.min.css" rel="stylesheet">
<link href="css/fancybox/jquery.fancybox.css" rel="stylesheet">
<link href="css/jcarousel.css" rel="stylesheet">
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</head>
<body>
<div id="wrapper">
<!-- start header -->
<header>
<div class="navbar navbar-default navbar-static-top">
<div class="container">
<div class="navbar-header"> <button type="button"
class="navbar-toggle" data-toggle="collapse"
data-target=".navbar-collapse"> <span class="icon-bar"></span>
<span class="icon-bar"></span> <span class="icon-bar"></span> </button>
</div>
<div class="navbar-collapse collapse ">
<ul class="nav navbar-nav">
<li><a href="index.html"> <font size="+1"><b>Home</b></font> </a></li>
<li><a href="research.html"> <font size="+1"><b>Research</b></font> </a></li>
<li><a href="team.html"> <font size="+1"><b>Our Team</b></font> </a></li>
<li class="active"><a href="joinus.html"> <font size="+1"><b>Join Us</b></font> </a></li>
</ul>
</div>
<table border="0" cellspacing="2" cellpadding="2"
height="94" width="766">
<tbody>
<tr>
<td valign="top"><img src="img/HKU_logo.jpg"
moz-do-not-send="true" alt="HKU Logo" height="92"
width="81"> <br>
</td>
<td valign="center"><font size="+3"><b>David J. Srolovitz</b></font><br>
<span class="clear spacer_responsive_hide_mobile " style="height:5px;display:block;"></span> <font size="+2"><b> Materials Theory and Computation Group</b></font><br>
<span class="clear spacer_responsive_hide_mobile " style="height:5px;display:block;"></span> <font size="+2"><b> The University of Hong Kong</b></font><br>
</td>
</tr>
</tbody>
</table>
</div>
</div>
</header>
<span class="clear spacer_responsive_hide_mobile" style="height:30px;display:block;"></span>
<!-- end header -->
<section class="callaction">
<div class="container">
<!-- BEGIN JOIN AND CONTACT -->
<div class="row">
<div class="col-md-12">
<h3>Join our group</h3>
<p>Thank you for your interest in working with our group. Our research interests are interdisciplinary ranging from <b>materials theory particularly defects, grain boundaries, phase transformations,
opto-electronic properties, development of machine learning potentials, artificial intelligence driven discovery of high entropy alloys,
and statistical thermodynamics theories of materials</b>.</p>
<p> Motivated PhD students, postdocs, exchange students from mainland China and collaborators can find information on how to join our group or collaborate with members of our group below.</p>
<br>
<b>Contact Us:</b>
<p>Please contact Professor David Srolovitz through email at <img src="img/group/emails/david_srolovitz.png"/>, Dr. Subrahmanyam Pattamatta at <img src="img/group/emails/subrahmanyam_pattamatta.png">, and Dr. Tongqi Wen at <image src="img/group/emails/tongqi_wen.png">.
You can also contact any of our group members to know more about the research in our group, work culture, etc before you take a decision to apply for a position or collaborate with us. </p><br>
</div>
<div class="col-md-6">
<b> Our Laboratory</b><br>
Materials Theory and Computation Group<br>
Department of Mechanical Engineering<br>
Room MW104, First Floor<br>
Meng Wah Complex<br>
The University of Hong Kong<br>
Pokfulam Road<br> Hong Kong
</div>
<div class="col-md-6" style="text-align : right;">
<iframe src="https://www.google.com/maps/embed?pb=!1m18!1m12!1m3!1d2464.036372012308!2d114.13889217178681!3d22.282418287552364!2m3!1f0!2f0!3f0!3m2!1i1024!2i768!4f13.1!3m3!1m2!1s0x3403ff866f698533%3A0xcfb6a7a95cb4e641!2sMeng%20Wah%20Complex%2C%20Pok%20Fu%20Lam%20Rd%2C%20Lung%20Fu%20Shan!5e0!3m2!1sen!2shk!4v1662012505018!5m2!1sen!2shk" width="550" height="225" frameborder="0" style="border:0;" allowfullscreen="" aria-hidden="false" tabindex="0"> </iframe>
</div>
</div>
<!-- END JOIN AND CONTACT -->
<div class="row">
<div class="col-md-12">
<hr>
<!-- BEGIN PHD STUDENTS -->
<h4>PhD Students: <span style="color: green;">Multiple positions available</span></h4>
<span class="clear spacer_responsive_hide_mobile " style="height:1px;display:block;"></span>
<p>We are currently looking for PhD students to work on the following projects:
<ul>
<li>Development of machine learning potentials for defect properties</li>
<li>Artificial intelligence driven discovery of high-entropy alloy (HEA) with targeted thermo-elastic and magnetic properties</li>
<li>Atomistic simulations of defect properties in Ti-based alloys and HEA</li>
<li>Grain boundary models</li>
</ul>
</p>
<hr>
<!-- END PHD STUDENTS -->
<!-- EXCHANGE STUDENTS STUDENTS -->
<h4>Exchange Students/Scholars from Mainland China: <span style="color: green;">Multiple positions available</span></h4>
<span class="clear spacer_responsive_hide_mobile " style="height:1px;display:block;"></span>
<p>Exchange students from mainland China are always welcome to work on the following projects:
<ul>
<li>Development of machine learning potentials</li>
<li>Development of workflows for open-source community</li>
<li>Artificial intelligence driven discovery of high-entropy alloy (HEA) with targeted thermo-elastic and magnetic properties</li>
<li>Atomistic simulations of defect properties in Ti-based alloys and HEA</li>
<li>High performance computing + AI</li>
</ul>
</p>
<hr>
<!-- END EXCHANGE STUDENTS -->
<!-- BEGIN POSTDOCS -->
<h4>Postdoctoral Fellows: <span style="color: green;">available</span></h4>
<span class="clear spacer_responsive_hide_mobile " style="height:1px;display:block;"></span>
<p>We encourage interested candidates to apply for <a href="https://www.ugc.edu.hk/eng/rgc/funding_opport/pdfs/" target="_blank">RGC Postdoctoral Fellowship Scheme</a> to work on the following projects:
<ul>
<li>Development of machine learning potentials for defect properties</li>
<li>Artificial intelligence driven discovery of high-entropy alloy (HEA) with targeted thermo-elastic and magnetic properties</li>
<li>Atomistic simulations of defect properties in Ti-based alloys and HEA</li>
</ul>
</p>
<hr>
<!-- END POSTDOCS -->
<!-- BEGIN COLLABORATORS -->
<h4>Collaborators: <span style="color: green;">Always welcome</span></h4>
<span class="clear spacer_responsive_hide_mobile " style="height:1px;display:block;"></span>
<p>Please contact us.
</p>
<!-- END COLLABORATORS -->
</div>
</div>
<!-- END ABOUT THE GROUP COLUMN -->
</div>
</section>
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