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<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.1//EN"
"http://www.w3.org/TR/xhtml11/DTD/xhtml11.dtd">
<html xmlns="http://www.w3.org/1999/xhtml" xml:lang="en">
<head>
<meta name="generator" content="jemdoc, see http://jemdoc.jaboc.net/" />
<meta http-equiv="Content-Type" content="text/html;charset=utf-8" />
<link rel="stylesheet" href="jemdoc.css" type="text/css" />
<link rel="shortcut icon" href="./favicon.ico"/>
<link rel="bookmark" href="./favicon.ico"/>
<title>霍军</title>
</head>
<body>
<table summary="Table for page layout." id="tlayout">
<tr valign="top">
<td id="layout-menu">
<div class="menu-category">简历Resume</div>
<div class="menu-item"><a href="index.html" class="current">中文</a></div>
<div class="menu-item"><a href="index2.html">English</a></div>
<div class="menu-category">链接Link</div>
<div class="menu-item"><a href="http://jemdoc.jaboc.net/">Jemdoc</a></div>
</td>
<td id="layout-content">
<div id="toptitle">
<h1>霍军</h1>
</div>
<table class="imgtable"><tr><td>
<img src="figure.jpg" alt="alt text" width="131px" height="160px" /> </td>
<td align="left"><p>硕士<br />
石油与化学工程学院,<br />
大连理工大学<br />
地址: 辽宁省大连市甘井子区凌工路2号<br />
电话: +86-15942499780<br />
邮箱: <a href="mailto:huojun1993@mail.dlut.edu.cn">huojun1993@mail.dlut.edu.cn</a></p>
</td></tr></table>
<h2>个人介绍 [<a href="./cv_ch.pdf">PDF</a>]</h2>
<p>目前我在<a href="https://www.dlut.edu.cn/">大连理工大学</a>的<a href="http://h-membrane.dlut.edu.cn/">贺高红课题组</a>做研究助理,并且准备博士申请。
<i></i>于2019年7月,我在大连理工大学石油与化学工程学院获得硕士学位,我的导师是<a href="http://faculty.dlut.edu.cn/zhangning/zh_CN/index.htm">张宁副教授</a>和<a href="http://faculty.dlut.edu.cn/1993011069/en/index/763457/list/index.htm">贺高红教授</a>。</p>
<p>研究生期间我的研究方向主要是使用分子动力学模拟方法探究离子在质子交换膜、阴离子交换膜内限域传递现象及流体在石墨烯限域通道内的热力学和动力学性质。</p>
<h2>学术成果</h2>
<p>* 表明具有相同贡献</p>
<ol>
<li><p><a href="https://www.sciencedirect.com/science/article/pii/S0360319918340588">Molecular Dynamics Simulation on the Effect of Water Uptake on Hydrogen Bond Network for OH- Conduction in Imidazolium-g-PPO Membrane</a><br />
<b>Jun Huo</b>, Wenxu Qi, Hongda Zhu, et al., <i>International Journal of Hydrogen Energy</i>, <b>2019</b>, 44: 3760–3770. [<a href="https://www.dropbox.com/s/n90y73n15mbzdko/International%20Journal%20of%20Hydrogen%20Energy%202019%20Huo.pdf?dl=0">PDF</a>]</p>
</li>
<li><p><a href="https://www.sciencedirect.com/science/article/pii/S0009250918306304">Understanding of Imidazolium Group Hydration and Polymer Structure for Hydroxide Anion Conduction in Hydrated Imidazolium-g-PPO Membrane by Molecular Dynamics Simulations</a><br />
Ning Zhang*, <b>Jun Huo</b>*, Boyun Yang, et al., <i>Chemical Engineering Science</i>, <b>2018</b>, 192: 1167–1176. [<a href="https://www.dropbox.com/s/hmbkytgj3cryrpv/Chemical%20Engineering%20Science%202018%20Zhang.pdf?dl=0">PDF</a>]</p>
</li>
<li><p><a href="https://pubs.acs.org.ccindex.cn/doi/abs/10.1021/acs.jpcc.7b11020">Structural Characteristics of Hydrated Protons in Ion Conductive Channels: Synergistic Effect of the Sulfonate Group and Fluorine Studied by Molecular Dynamics Simulation</a><br />
Yuechun Song, <b>Jun Huo</b>, Ning Zhang, et al., <i>The Journal of Physical Chemistry C</i>, <b>2018</b>, 122(4): 1982-1989. [<a href="https://www.dropbox.com/s/j3bavucpdaw6h9f/J.%20Phys.%20Chem.%20C%202018%20Song.pdf?dl=0">PDF</a>]</p>
</li>
<li><p><a href="https://www.sciencedirect.com/science/article/pii/S0009250918307279">Hydration Structures of Vanadium/Oxovanadium Cations in the Presence of Sulfuric Acid: A Molecular Dynamics Simulation Study</a><br />
Ning Zhang, Boyun Yang, <b>Jun Huo</b>, et al., <i>Chemical Engineering Science</i>, <b>2019</b>, 195: 683-692. [<a href="https://www.dropbox.com/s/vxcbfsoew3wxm5h/Chemical%20Engineering%20Science%202018%20Zhang-1.pdf?dl=0">PDF</a>]</p>
</li>
<li><p><a href="https://pubs.acs.org.ccindex.cn/doi/abs/10.1021/acs.jpcb.7b12790">Effect of Hydrogen-Bonding Interaction on the Arrangement and Dynamics of Water Confined in a Polyamide Membrane: A Molecular Dynamics Simulation</a><br />
Ning Zhang, Shaomin Chen, Boyun Yang, <b>Jun Huo</b>, et al., <i>The Journal of Physical Chemistry B</i>, <b>2018</b>, 122(17): 4719-4728. [<a href="https://www.dropbox.com/s/awcjwlic8puzq1p/J.%20Phys.%20Chem.%20B%202018%20Huo.pdf?dl=0">PDF</a>]</p>
</li>
<li><p><a href="https://pubs.acs.org.ccindex.cn/doi/abs/10.1021/acs.jpcc.7b01074">Formation Mechanism of the Spiral-Like Structure of a Hydrogen Bond Network Confined in a Fluorinated Nanochannel: A Molecular Dynamics Simulation</a><br />
Ning Zhang, Yuechun Song, <b>Jun Huo</b>, et al., <i>The Journal of Physical Chemistry C</i>, <b>2017</b>, 121(25): 13840-13847. [<a href="https://www.dropbox.com/s/3if0j6fjmaioyme/J.%20Phys.%20Chem.%20C%202017%20Zhang.pdf?dl=0">PDF</a>]</p>
</li>
<li><p>Continuous Two-Dimensional Channels Devised with Ångström-Scale Precision for Flow Batteries <br />
Daishuang Zhang*, <b>Jun Huo</b>*, Gaohong He, et al., <i>Angewandte Chemie-international Edition</i>. (Submitted)</p>
</li>
<li><p>Structural Characteristics of Hydrated Protons in the Conductive Channels: Effect of Electric Field Studied by Molecular Dynamics Simulation <br />
<b>Jun Huo</b>, Junjiang Bao, Wenxu Qi, et al., <i>The Journal of Physical Chemistry C</i>. (Under review)</p>
</li>
<li><p>Removal of Heavy Metals from Water across Multilayer Amino-functionalized Graphene Membranes: A Molecular Dynamics Simulation <br />
<b>Jun Huo</b>, En Jiang, Lili Huang, et al.(Prepared)</p>
</li>
</ol>
<h2>技能</h2>
<ul>
<li><p><b>模拟软件:</b>NAMD, Lammps, VMD, Materials Studio, Gaussian</p>
</li>
<li><p><b>办公软件:</b>Office, LaTeX, Photoshop, CINEMA 4D</p>
</li>
<li><p><b>编程语言:</b>Python, C/C++, Tcl/Tk</p>
</li>
</ul>
<h2>荣誉</h2>
<ul>
<li><p>2019, 美国数学建模H奖</p>
</li>
<li><p>2018, 水田三喜男奖学金</p>
</li>
<li><p>2018 - 2019, 研究生一等奖学金</p>
</li>
<li><p>2017 - 2018, 研究生一等奖学金</p>
</li>
<li><p>2016 - 2017, 研究生优秀学生干部</p>
</li>
<li><p>2016 - 2017, 优秀研究生</p>
</li>
<li><p>2014 - 2015, 辽宁省政府奖学金</p>
</li>
<li><p>2013 - 2014, 优秀学生干部</p>
</li>
</ul>
<h2>其他技能</h2>
<ul>
<li><p>全国大学生英语6级(CET6) <br /></p>
</li>
<li><p>全国计算机二级</p>
</li>
</ul>
<h2>经历</h2>
<ul>
<li><p><b>工作经历:</b>2019年7月 - 至今, 研究助理。<b>主要工作:实验室管理,分析模拟体系</b></p>
</li>
<li><p><b>国家自然科学基金:</b>2016年9月 - 2018年12月, 质子交换膜离子传输通道中水合质子结构及形成机理的研究。<b>主要工作:构建模拟体系并进行分析</b></p>
</li>
<li><p><b>学生工作:</b>2016年9月 - 2017年7月,研究生会宣传部部长。<b>主要工作:研究生会活动策划宣传,举办元旦晚会等</b></p>
</li>
<li><p><b>学生工作:</b>2016年9月 - 2017年7月,学院助理。<b>主要工作:协助老师进行文件整理</b></p>
</li>
<li><p><b>学生工作:</b>2014年9月 - 2015年7月,团委新闻宣传中心部长。<b>主要工作:负责团委活动策划宣传,及新闻写作</b></p>
</li>
</ul>
</td>
</tr>
</table>
</body>
</html>