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于春阳

1、基本信息

姓名:于春阳

职称:助理研究员

电话:021-54742665

邮箱:chunyangyu@sjtu.edu.cn

主页:scce.sjtu.edu.cn

通讯地址:上海市闵行区东川路800号上海交通大学化学化工学院A538B

2、教育经历

2001-2005,辽宁师范大学,学士

2005-2008,辽宁师范大学,硕士

2008-2011,辽宁师范大学,博士

2011-2013,上海交通大学,博士后

3、工作经历

2014-至今,上海交通大学,助理研究员

4、研究方向

超支化自组装多尺度模拟软件的开发和应用;

聚合物反渗透复合膜的结构和性能。

5、科研项目

主持国家自然科学基金青年基金和面上项目各一项,国家重点实验室开放课题2项,强生公司合作项目1项,参加上海市曙光计划等课题研究。

6、荣誉奖励

2015 上海市优秀学术带头人(第二负责人)

7、教学工作

本科生《无机与分析化学实验》 

8、代表性论文

(16) Shanlong Li,Yingling Zhang, Hong Liu, Chunyang Yu*,Liu*, Yongfeng Zhou*, Deyue Yan,Asymmetric Polymersomes from an Oil-in-Oil Emulsion: A Computer Simulation Study.Langmuir, 2017, 33, 10084-10093.  

(15) Haina Tan, Chunyang Yu*, Zhongyuan Lu*, Yongfeng Zhou*, Deyue Yan. A dissipative particle dynamics simulation study on phase diagrams for the self-assembly of amphiphilic hyperbranched multiarm copolymers in various solvents.Soft Matter,2017, 13, 6178-6188. 

(14) Zhi-lin Hou,Tong Huang,Cai-yun Cai,Tahir Resheed,Chun-yang Yu*,Yong-feng Zhou,De-yue Yan,Polymer Vesicle Sensor through the Self-assembly of Hyperbranched Polymeric Ionic Liquids for the Detection of SO2 Derivatives.Chinese J. Polym. Chem.,2017,602-610.

(13) Hongping Deng, Zhihao Zhang, Yanjie Zhao, Chunyang Yu*, Lidong Gong, Deyue Yan, Xinyuan Zhu*, Self-restricted oxazolone GFP chromophore for construction of reaction-based fluorescent probe toward dopamine. Mater. Today Chem., 2017, 3, 73-81. 

(12) Chunyang Yu,Li Ma,Ke Li, Shanlong Li, Yannan Liu,Lifen Liu*, Yongfeng Zhou*, Deyue Yan, Computer Simulation Studies on the pH-responsive Self-assembly of Amphiphilic Carboxyl-Terminated Polyester Dendrimers in Aqueous Soulution. Langmuir, 2017, 33, 388-399. 

(11)Chunyang Yu, Li Ma, Wei Huang, Yongfeng Zhou*, Jingui Qin, Deyue Yan*, Computer simulation studies of the influence of side alkyl chain on glass transition behavior of carbazole trimer. Sci. China Chem.2017,60,377-384.  

(10) Chunyang Yu,Li Ma,Ke Li, Shanlong Li, Yannan Liu, Yongfeng Zhou*, Deyue Yan, Molecular Dynamics Simulation Studies of Hyperbranched Polyglycerols and Their Encapsulation Behaviors of Small Drug Molecules. Phys. Chem. Chem. Phys. 2016,18, 22446-22457.

(9) Hongping Deng,Chunyang Yu*,Lidong Gong, Xinyuan Zhu*,Self-Restricted Green Fluorescent Protein Chromophore Analogues: Dramatic Emission Enhancement and Remarkable Solvatofluorochromism.J.Phys.Chem.Lett.2016,7, 2935-2944.

(8)Chunyang Yu, Li Ma, Shanlong Li, Haina Tan, Yongfeng Zhou*, Deyue Yan,  HBP Builder: A Tool to Generate Hyperbranched Polymers and Hyperbranched Multi-Arm Copolymers for Coarse-grained and Fully Atomistic Molecular Simulations. Sci. Rep., 2016, 6, 26264.

(7)Haina Tan, Wei Wang, Chunyang Yu*, Yongfeng Zhou*, Zhongyuan Lu*, Deyue Yan. Dissipative particle dynamics simulation study on self-assembly of amphiphilic hyperbranched multiarm copolymers with different degrees of branching. Soft Matter, 2015, 11, 8460-8470. 

(6)Jianxin Chen, Chunyang Yu, Zengqian Shi, Songrui Yu, Zhongyuan Lu,Wenfeng Jiang, Meng Zhang, Wei He*, Yongfeng Zhou*, Deyue Yan. Ultrathin Allternating Copolymer Nanotubes with readily Tunable Surface Functionalities. Angew. Chem. 2015, 54, 3621-3625. (Co-first author)

(5)Yong Liu, Chunyang Yu, Haibao Jin, Binbin Jiang, Xinyuan Zhu, Yongfeng Zhou*, Zhongyuan Lu*, Deyue Yan. A Supramolecular Janus Hyperbranched Polymer and Its Photoresponsive Self-Assembly of Vesicles with Narrow Size Distribution. J. Am. Chem. Soc. 2013, 135, 4765-4770. (Co-first author)

(4)Chun-Yang Yu, Yang Yu, Li-Dong Gong*, Zhong-Zhi Yang. Mg2+/Ca2+ binding to DNA bases: A quantum chemical method and ABEEMσπ/MM fluctuating charge model study. Theor. chem. Acc. 2012, 131, 1098.

(3)Chun-Yang Yu, Zhong-Zhi Yang*. A Systemic Investigation of Hydrogen Peroxide Clusters (H2O2)n (n=1-6) and Liquid-State Hydrogen Peroxide: Based on Atom-Bond Electronegativity Equalization Method Fused into Molecular Mechanics and Molecular Dynamics. J. Phys. Chem. A 2011, 115, 2615-2626.

(2)Chun-Yang Yu, Zhong-Zhi Yang*. Theoretical study of hydrogen peroxide interacting with DNA base and DNA base pair in terms of ab initio method and ABEEMσπ/MM fluctuating charge potential model. Comput. Theor. Chem. 2011, 967, 26-36.

(1)Chun-Yang Yu, Li-Dong Gong, Zhong-Zhi Yang*. Theoretical study on the hydration of hydrogen peroxide in terms of ab initio method and atom-bond electronegativity equalization method fused into molecular mechanics. Front. Chem. China. 2011, 6, 287-299.

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