刘宇
发布时间:2016-09-14   访问次数:5974   作者:

 

姓名:刘宇
  职称:副教授
  职务:教师
  电话:021-64252922
  传真:021-64252922
  电子邮件:
liuyu@ecust.edu.cn

教育背景
2010.9-2012.3 华东理工大学,博士
  2008.9-2010.9 新加坡国立大学,公派联合培养
  2006.9-2008.9 华东理工大学,物理化学,硕博联读
  2002.6-2006.7 湘潭大学,物理学,学士

工作经历:
  2015.9-现在 华东理工大学,副教授
  2014.7-2015.8 华东理工大学,讲师
  2012.3-2014.6 美国加州大学河滨校区,博士后

研究方向:
纳米多孔吸附材料、电极材料的设计
  化工热力学与计算机模拟
  分子热力学软件开发

代表性著作:
(1) Yingqing Tao, Yanju Wei, Yu Liu*, Jitong Wang, Wenming Qiao, Licheng Lingand Donghui Long, “Kinetically-enhanced polysulfide redox reactions by Nb2O5 nanocrystals for high-rate lithium–sulfur battery”, Energy & Environmental Science, Accepted, DOI: 10.1039/c6ee01662f (2016)
  (2) Fangyuan Guo, Yu Liu*, Jun Hu, Honglai Liu and YingHu,”Classical densityfunctionaltheoryforgasseparationinnanoporousmaterialsanditsapplicationtoCH4/H2 separation”, Chemical Engineering Science, 149, 14-21 (2016)
  (3) Yu Liu, “Development of 3-dimensional time-dependentdensity functional theory and its application togas diffusion in nanoporous materials”, Physical Chemistry Chemical Physics, 18, 13158-13163 (2016)
  (4)Hao Jiang, Haoxuan Zhang, Yao Fu, Shaojun Guo*, Yanjie Hu, Ling Zhang, Yu Liu*, Honglai Liu and Chunzhong Li, “Self-Volatilization Approach to MesoporousCarbon Nanotube/Silver Nanoparticle Hybrids:The Role of Silver in Boosting Li Ion Storage”, ACS Nano, 10, 1648-1654 (2016)
  (5) Yu Liu, Fangyuan Guo, Jun Hu, Shuangliang Zhao, Honglai Liu and Ying Hu, “Screening of desulfurization adsorbent in metal–organic frameworks: A classical density functional approach”, Chemical Engineering Science, 137(1), 170-177 (2015)
  (6) Yu Liu, Shuangliang Zhao, Honglai Liu and Ying Hu, “High-throughput and comprehensive prediction of H2 adsorption in metal-organic frameworks under various conditions”, AIChE Journal, 61(9), 2951-2957 (2015)
  (7) Yu Liu, Jia Fu andJianzhong Wu, “High-throughput prediction of the hydration free energies of small molecules from a classical density functional theory”, Journal of Physical Chemistry Letter, 4, 3687-3691 (2013)
  (8) Yu Liu, Jia Fu andJianzhong Wu, “Excess-Entropy Scaling for Gas Diffusivity in Nanoporous Materials”, Langmuir, 29, 12997-13002 (2013)
  (9) Yu Liu, Shuangliang Zhao and Jianzhong Wu, “A Site Density Functional Theory for Water: Application to Solvation of Amino Acid Side Chains”, Journal of Chemical Theory and Computation, 9, 1896-1908 (2013)
  (10) Yu Liu, Honglai Liu, Ying Hu, Jianwen Jiang, “Development of a Density Functional Theory in Three-Dimensional Nanoconfined Space: H2 storage in metal-orgainc frameworks”, Journal of Physical Chemistry B, 113, 12326-12331 (2009)

代表性项目:
(1)2016.1~2018.12 “金属有机框架吸附性质的非平衡态研究”,国家自然科学基金青年项目(21506051)负责人,24.6万
  (2)2015.7~2017.6 “金属有机框架脱硫性质的密度泛函理论预测”,上海市浦江人才计划(15PJ1401400)负责人,20万
  (3)2016.1~2019.12“功能纳米材料介尺度结构的形成机制与性能调控”,基金委重大研究计划重点项目(91534202),第二负责人,300万
  (4)2014.9~2015.12 “液相反应密度泛函理论的构建及其应用”,华东理工大学探索研究专项基金(222201414008),负责人,20万
  (5)2014年华东理工大学青年英才计划
  (6)2015年华东理工大学化工学院“化工之星”
  (7)上海市优秀博士论文