个人简历

教育背景\r
1991.09. -1995.07. 湖南师范大学物理系 物理专业 本科生，理学学士\r
1995.09. -1998.07. 湖南师范大学物理系 理论物理/凝聚态物理专业 硕士生，理学硕士\r
1998.09. -2001.07. 湖南大学应用物理系/材料科学与工程学院 材料物理与化学专业 博士生，工学博士\r
2005.09. -2006.01. 上海外国语大学 教育部出国留学人员培训部 德语强化班\r
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工作履历\r
2001.07. -2001.11. 湖南大学讲师\r
2001.11. -2005.05. 湖南大学副教授\r
2005.05. - 至今 湖南大学教授，博士生导师\r
2004.12. -2006.10. 中科院大连化物所催化基础国家重点实验室 理论催化组/理论与计算化学中心 访问学者\r
2006.12. -2007.12. 德国马普学会Fritz-Haber研究所 理论系 访问学者（教育部公派）\r
2010.02. -2011.02. 美国西北太平洋国家实验室（PNNL） 访问学者（美国能源部项目经费资助）\r
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奖励与荣誉\r
湖南大学“优秀教师”，2018年\r
湖南省普通高校学科带头人，2011年\r
湖南省优秀硕士学位论文指导教师，2011年\r
湖南省首届新世纪“121人才工程”人选，2005年\r
湖南大学第二届“育英计划”人选，2004年\r
湖南省普通高校青年骨干教师，2004年\r
第三届湖南省高等学校多媒体教育软件大奖赛一等奖，2003年

研究领域

"""""（1）核材料中的辐照效应\r
（2）核材料中的氢 / 氦效应\r
（3）材料动态高压冲击行为\r
（4）电池材料中的物理化学问题\r
（5）液态金属与聚变堆壁材料的相容性\r
（6）合金表面气体吸附与催化特性"

近期论文

Understanding the release of helium atoms from nanochannel tungsten: A molecular dynamics simulation, Nuclear Fusion, 59 (2019) 076020; DOI: 10.1088/1741-4326/ab14c7.\r
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Effect of MCl3 (M=La, U or Sc) component on the local structurs and transport properties of LiCl–KCl–MCl3 eutectic: A molecular dynamics study, Electrochimica Acta, 306 (2019) 366–376; DOI: 10.1016/j.electacta.2019.03.123.\r
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Molecular dynamics simulations of the high-energy radiation damage in W and W-Re alloys, Journal of Nuclear Materials, 524 (2019) 9-20; DOI: 10.1016/j.jnucmat.2019.06.027.\r
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The interactions between rhenium and interstitial-type defects in bulk tungsten: A combined study by molecular dynamics and molecular statics simulations, Journal of Nuclear Materials, 522 (2019) 200–211; DOI: 10.1016/j.jnucmat.2019.05.003.\r
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Corrosion characteristics of copper in static liquid lithium under high vacuum, Journal of Nuclear Materials, 513 (2019) 282–292; DOI: 10.1016/j.jnucmat.2018.10.037.\r
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Shockwave generates <100> dislocation loops in bcc iron, Nature Communications, 9 (2018) 4880; DOI: 10.1038/s41467-018-07102-3. (与美国密西根大学等单位合作完成)\r
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Effect of neon on the hydrogen behaviors in tungsten: A first-principles study,Journal of Nuclear Materials, 510 (2018) 492–498; DOI: 10.1016/j.jnucmat.2018.08.041.\r
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New interatomic potentials of W, Re and W-Re alloy for radiation defects,Journal of Nuclear Materials, 502 (2018) 141–153; DOI: 10.1016/j.jnucmat.2018.01.059.\r
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First-principles study of the adsorption properties of atoms and molecules on UN2 (001) surface,Journal of Nuclear Materials, 493 (2017) 124–131; DOI: 10.1016/j.jnucmat.2017.05.049.\r
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Study of the corrosion behaviors of 304 austenite stainless steel specimens exposed to static liquid lithium at 600 K, Journal of Nuclear Materials, 480 (2016) 25–31; DOI: 10.1016/j.jnucmat.2016.07.061.\r
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Dopant segregation boosting high voltage cyclability of layered cathode for sodium ion battery, Advanced Materials, 31 (2019) 1904816; DOI: 10.1002/adma.201904816.（与北京工业大学实验合作，我们负责计算模拟）\r
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Theoretical Insights into Nitrogen Fixation on Ti2C and Ti2CO2 in a Lithium-Nitrogen Battery, Journal of Materials Chemistry A, 7 (2019) 19950–19960, DOI: 10.1039/C9TA06232G.\r
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Atomistic insights into the reaction mechanism of nanostructured LiI: Implications for rechargeable Li-I2 batteries, Energy Storage Materials, 17 (2019) 211–219; DOI: 10.1016/j.ensm.2018.07.016.\r
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Revealing the Reaction Mechanism of Sodium Selenide Confined within a Single-Walled Carbon Nanotube: Implications for Na–Se Batteries，ACS Applied Materials & Interfaces，11 (2019）4995–5002; DOI: 10.1021/acsami.8b18555.\r
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A first-principles investigation of the ScO2 monolayer as the cathode material for alkali metal-ion batteries,Journal of Materials Chemistry A, 6 (2018) 3171–3180; DOI: 10.1039/C7TA10233J.\r
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An Ab-initio Study for Probing Iodization Reactions on Metallic Anode Surfaces of Li–I2 Batteries, Journal of Materials Chemistry A, 6 (2018) 7807–7814; DOI: 10.1039/C8TA00356D.\r
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Does Mg-I2 Battery Suffer Severe Shuttle Effect? Journal of Physical Chemistry C, 122 (2018) 28518–28527; DOI: 10.1021/acs.jpcc.8b09507\r
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Evaluating Pristine and Modified SnS2 as a Lithium-Ion Battery Anode: A First-Principles Study, ACS Applied Materials & Interfaces, 7 (2015) 4000–4009; DOI: 10.1021/am5068707. \r
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Effects of solute size on solid-solution hardening in vanadium alloys: A first-principles calculation, Scripta Materialia, 100 (2015) 106–109; DOI: 10.1016/j.scriptamat.2015.01.006.\r
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Diffusion of Co, Ru and Re in Ni-based superalloys: A first-principles study, Journal of Alloys and Compounds, 588 (2014) 163–169; DOI: 10.1016/j.jallcom.2013.11.024.