刘宇   [副教授]

刘宇

基本情况

刘宇 副教授,博士生导师。主要从事表界面系统的多尺度理论发展和新型海洋防腐材料的设计。已主持国家自然科学基金项目2项、入选上海市科技启明星计划、上海市浦江学者。博士论文获上海市优秀博士论文奖。目前以第一作者/通讯作者身份在Energy &Environmental ScienceAdvanced MaterialsAdvanced Energy MaterialsACS NanoAIChE JournalChemical Engineering Science等材料、化工类顶级刊物上发表高水平论文30余篇,他引500余次,其中两篇被评为高被引论文

 

联系方式

liuyu89@mail.sysu.edu.cn

 

 

教育经历

2002.06 - 2006.08   湘潭大学  本科   物理学

2006.09 -2012.03   华东理工大学     硕博联读      物理化学

2008.10 - 2010.09   新加坡国立大学   公派联合培养  物理化学

20067月获湘潭大学物理学专业学士

20123月获华东理工大学物理化学专业博士

 

工作经历

2019.08-至今       中山大学化学工程与技术学院,副教授

2015.10-2019.07  华东理工大学化工学院,副教授

2014.07-2015.09  华东理工大学化工学院,讲师

2012.04-2014.06  美国加州大学河滨校区,博士后

 

讲授课程

本科《化工热力学》,研究生《高等化工热力学》

 

科研方向

经典密度泛函理论的发展;多孔纳米材料的高通量筛选和设计;海洋防腐材料的机理研究

 

科研项目

01. 国家自然科学基金面上项目:反应-传递密度泛函理论的构建与应用80 (主持)

02. 国家自然科学基金青年项目:金属有机框架吸附性质的非平衡态研究24万 (主持)

03. 上海市科技启明星计划A类:界面密度泛函理论的发展及其在材料设计中的应用 40万元 (主持)

04. 上海市浦江人才计划A类:金属有机框架脱硫性质的密度泛函理论预测 20万元 (主持)

05. 国家自然科学基金重大研究计划重点项目:功能纳米材料介尺度结构的形成机制与性能调控 300万元 (排序二参与)

 

论著一览

代表性论文:

01. Yingqing Tao, Yanju Wei, Yu Liu*, Jitong Wang, Wenming Qiao, Licheng Ling and Donghui Long*, “Kinetically-enhanced polysulfide redox reactions by Nb2O5 nanocrystals for high-rate lithium–sulfur battery”, Energy & Environmental Science, 9, 3230-3239 (2016).

02.    Zongnan Deng, Hao Jiang*, Yanjie Hu, Yu Liu*, Ling Zhang, Honglai Liu, and Chunzhong Li*, “3D Ordered Macroporous MoS2@C Nanostructure for Flexible Li-Ion Batteries”, Advanced Materials, 29, 1603020 (2017).

03.  Qiucheng Xu#, Yu Liu#, Hao Jiang*, Yanjie Hu, Honglai Liu and Chunzhong Li*, “Unsaturated Sulfur Edge Engineering of Strongly Coupled MoS2 Nanosheet–Carbon Macroporous Hybrid Catalyst for Enhanced Hydrogen Generation”, Advanced Energy Materials, 9, 1802553 (2019).

04.  Yu Liu and Honglai Liu*, “Development of 3D Polymer DFT and Its Application to Molecular Transport Through a Surfactant-Covered Interface”, AIChE Journal, 64(1), 238-249 (2018)

05.   Yu Liu, Fangyuan Guo, Jun Hu, Honglai Liu* and Ying Hu ”Molecular Transport through Mixed Matrix Membranes: A Time-Dependent Density Functional Approach”, AIChE Journal, 63(10), 4586-4594 (2017)

06.  Hao Jiang, Haoxuan Zhang, Yao Fu, Shaojun Guo*, Yanjie Hu, Ling Zhang, Yu Liu*, Honglai Liu and Chunzhong Li*, “Self-Volatilization Approach to Mesoporous Carbon Nanotube/Silver Nanoparticle Hybrids: The Role of Silver in Boosting Li Ion Storage”, ACS Nano, 10, 1648-1654 (2016)

07.   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)

08.  Yu Liu*, Fangyuan Guo, Jun Hu, Honglai Liu and Ying Hu, “Time-dependent density functional theory for the freezing/melting transition in interfacial systems”, Chemical Engineering Science, 207, 327-333 (2019)

09.  Yu Liu and Honglai Liu*, “Time-dependent density functional theory for fluid diffusion in graphene oxide membranes/graphene membranes”, Chemical Engineering Science, 188, 150-157 (2018)

10.   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)

专著:

01. Yu Liu and Honglai Liu, “Classical Density Functional Theory for Fluids Adsorption in MOFs”, Metal-Organic Frameworks Charpter 5, ISBN 978-953-51-2663-8, DOI: 10.5772/64632, 2016, Pages 85-109, INTECH Publisher.

02. Shuangliang Zhao, Yu Liu, Xueqian Chen, Yunxiang Lu, Honglai Liu* and Ying Hu, “Unified Framework of Multi-scale Density Functional Theories and Its Recent Applications”. ACHEM: Mesoscale Modeling in Chemical Engineering II. Chapter 1 Volume 47, 2015, Pages 1–83, Elsevier Publisher.