基本资料
姓名：张丽
职称：教授
所在系：化工系
研究方向：金属有机骨架材料在环境/能源领域的应用，多孔有机聚合物膜在海水淡化及污水处理，离子分离，气体吸附等方面的应用。
办公室：3S429
电子邮件：lizhang@zstu.edu.cn
教育工作经历
1999/09~2003/06 南京师范大学，化学，理学学士
2003/09~2008/06 浙江大学，理学部化学系，理学博士
2008/07-2010.12 浙江理工大学化学系 讲师
2012/10~2013/10 美国西北大学，访问学者
2011.1-2021.11 浙江理工大学化学系 副教授
2022.1-至今 浙江理工大学化学系 教授
科研项目
（1）国家自然科学基金-面上项目：基于传递机制及微观结构的研究设计具有较优CO2分离性能的混合基质膜.2020/01-2023/12(主持)
（2）浙江省自然科学基金：用于锂镁离子分离的共价有机框架纳滤膜逆向设计及传质机制研究, 2025/01－2026/12， (主持)
（3）浙江省自然科学基金：分子水平研究氟化丙烯酸酯类共聚物气/液界面结构及其影响因素, 2012/01－2015/12， (主持)
（4）国家自然科学基金-青年基金：分子模拟酶在载体材料表面的吸附与构象变化，2010/01－2012/12(主持)
（5）国家自然科学基金-青年基金，计算机模拟设计优异电学性质和稳定性的SAMs/石墨烯体系。2018/01-2020/12（参与）
（6）海警装备防腐蚀涂料应用研究和相关性能测试，横向项目，2024.1.1 -2025.1.11
（7）聚脲涂层研究和相关性能测试，横向项目，2023.12.15-2024.12.15
（8）金属材料表面涂膜性能分析，横向项目，2020.09.22-2020. 09.22
个人荣誉
(1) 新时代浙江省“万名好党员”, 2018年
(2) 校先进工作者，2018年
(3) 校三育人，2019年
科研成果
（1） Shijie Yin, Jianguo Li, Zhuozhi Lai, QingWei Meng,;Weipeng Xian, Zhifeng Dai, Sai Wang, Li Zhang,* Xubing Xiong,*Shengqian Ma, Sun Qi*, Giant gateable thermoelectricconversion by tuning the ion linkage interactions in covalent organic framework membranes, Nature Communications, 2024.15(1):8137
（2） QingWei Meng, Jianguo Li, Zhuozhi Lai,;Weipeng Xian, Sai Wang Fang Chen, Zhifeng Dai, Li Zhang,* Hong Yin, Shengqian Ma, Sun Qi*,Optimizing selectivity via membranemolecular packing manipulation for simultaneous cation and anion screening, Science Advances.2024，10(39):eado8658
（3） Jianguo Li , Qiang Xie, Chen Chen , Lingqi Wang , Li Zhang,* Molecular dynamics analysis of Li+/Mg2+ transport mechanism in COF membranes with flexible oxygen-containing side chains. Journal of Membrane Science. 2025,717: 123577
（4） Chen Chen; Junhui Yao, Jianguo Li, Li Zhang,* Xinping Wang,; Enhanced Li+/Mg2+ separation via Ca2+-supported graphene membranes: Mechanistic insights from molecular dynamics simulations, Desalination, 2024,587:117945
（5） Yuqing Ai, Jianguo Li, Xin Zhu, Li Zhang,* Xinping Wang, Chen Chen.* Understanding the mechanism of permanganate ion rejection in TpPa-1/Ti3C2T2 composite membranes via molecular dynamic simulation. Journal of Membrane Science 698 (2024) 122607
（6） Zixian Du, Yu Qiao, Li Zhang,*, Xinping Wang, Yunxia Xu, Lijun Liang,* Atomic insight into the transport mechanism of CO2/N2 molecules passing through UiO-66/PDMS membranes. Journal of Molecular Liquids. 2024,403:124843
（7） Feng Duan, Jinhai Bi, Yubiao Zhi, Xuezhou Ni, Mao Shen, Shi-Bin Ren,* Yuxiang Chen,* Li Zhang,* De-Man Han. Comparative Study on Photocatalytic Hydrogen Production Efficiency of Benzodifuran-Based Covalent Organic Frameworks: Impact of Carboxamide and Ethyl Carboxylate Side Chains. ACS Applied. Energy Materials. 2024, 7: 9003-9010
（8） Yu Qiao, Xin Zhu, Huaxi Guo, Chen Chen,* Li Zhang, *Investigation of the effect of salts on dye wastewater separation performance in TpPa-1 membrane via molecular dynamics simulation. Journal of Molecular Liquids 2024,414:126094
（9） Xin Zhu, Bin Ma, Yuqing Ai, Li Zhang,* Xinping Wang, Lijun Liang, Jia-Wei Shen, Investigation on dye separation mechanism in covalent-organic framework membranes with molecular dynamics simulation. Microporous and Mesoporous Materials. 2023,349:112417
（10） Junhui Yao, Bin Ma, Jing Zhang, Chen Chen, Li Zhang,* Xinping Wang, Wei Zhang, Lijun Liang, Eryu Chen. Understanding the desalination performance of seawater passing through the lamellar BN membranes: Effect of interlayer spacing and concentration. Journal of Molecular Liquids. 2023, 376: 121356
（11） Bin Ma, Chen Chen, Zi-Xian Du, Li Zhang*.Effect of oxygen atoms and cyano groups on mixed gas separation of PIM-1membranes: MD simulations. Journal of Molecular Liquids. 2023,386: 122362
（12） Jiaxin Zhang, Xianlang Chen, Jinhua Yu, Zheng Fang, Lele Yan, Zijian Wang, Zhengyu Pan, Rongrong Li* ,Li Zhang*. Tuning the metal valence state of Pd nanoparticles via codoping of B–N for chlorophenol hydrodechlorination, New Journal of chemistry.2023 () 8785-8796
（13） Chen Chen, Lingjie Jia, Li Zhang*, Eryu Chen*,Space and charge effect on the desalination performance of BNNT(8,8)
（14） membranes: A molecular dynamics study, Chemical Physics Letters 2023,812: 140266
（15） Chen Chen, Fang Huang, Junhui Yao, Li Zhang *, Xinping Wang, Wei Zhang, Jia-Wei Shen*,Design lamellar GO membrane based on understanding the effect of functional groups distributed in the port on desalination, Journal of Molecular Liquids 2022,360: 119542
（16） Junhui Yao, Chen Chen, Jing Zhang, Li Zhang*, Wei Zhang, Jia-Wei Shen*, Lijun Liang, Molecular understanding of charge effect on desalination performance in lamellar MoS2 Membranes. Physical Chemistry Chemical Physics 2022, 24: 26879-26889.
（17） Eryu Chen, Lingjie Jia*, Chen Chen, Fang Huang, Li Zhang*, Understanding the transport mechanism of seawater through FMOF-1 and its derivative via molecular dynamics simulation. Journal of Molecular Liquids. 2021,325:115209
（18） Eryu Chen*, Lingjie Jia, Xianbu Jia, Qiuyun Wei, Li Zhang*, Understanding the adsorption and separation of sulfur dioxide in flue gas by Zeolitic imidazolate frameworks via molecular simulation, Chemical Physics Letters 2021,778: 138788
（19） Chen Chen, Fang Huang, Lingjie Jia, Li Zhang*, Eryu Chen , Lijun Liang, Zhe Kong，Xinping Wang, Wei Zhang, Jia-Wei Shen. Molecular insights into desalination performance of lamellar graphene membranes: Significant of hydrophobicity and interlayer spacing. Journal of Molecular Liquids. 2021,333: 116024
（20） Chen Chen, Lingjie Jia , Jiachen Lia, Li Zhang⁎ , Lijun Liang, Eryu Chen, Zhe Kong, Xinping Wang, Wei Zhang, Jia-Wei Shen⁎, Understanding the effect of hydroxyl/epoxy group on water desalination through lamellar graphene oxide membranes via molecular dynamics simulation. Desalination. 2020,491: 114560
（21） Jing Zhang, Chen Chen, Jianuan Pan, Li Zhang*, Lijun Liang, Zhe Kong, Xinping Wang, Wei Zhanga，Jia-Wei Shen.Atomistic insights into the separation mechanism of multilayer graphene membranes for water desalination, Physical Chemistry Chemical Physics. 2020 ,22: 7224-7233
（22） Jiachen Li, Chen Chen, Jin Zhang, Li Zhang∗, Lijun Liang, Zhe Kong, Jia-Wei Shen, Yunxia Xu, Xinping Wang , Wei Zhang. Molecular dynamics study on loading mechanism of chitosan into boron nitride nanotubes. Journal of Molecular Liquids . 2020,297 : 111753
（23） Jia-Wei Shen*, Jiachen Li, Fei Liu, Li Zhang*, Lijun Liang Hongbo Wang, Jian-Yang Wu. A molecular dynamics study on water desalination using single-layer MoSe2 nanopore. Journal of Membrane Science. 2020,595: 11761
（24） Li Zhang⁎, Lingjie Jia, Jing Zhang, Jiachen Li, Lijun Liang, Zhe Kong, Jia-Wei Shen*, Xinping Wang, Wei Zhang, Hongbo Wang. Understanding the effect of chemical modification on water desalination in boron nitride nanotubes via molecular dynamics simulation. Desalination. 2019,464: 84–93
（25） Li Zhang⁎, Jiachen Li, Guoteng Peng, Lijun Liang, Zhe Kong Jia-Wei Shen, , Lingjie Jia, Xinping Wang, Wei Zhang. Charge-tunable water transport through boron nitride nanotubes. Charge-tunable water transport through boron nitride nanotubes. Journal of Molecular Liquids. 2018,258: 98–105
（26） Li Zhang⁎, Guoteng Peng, Jiachen Li, Lijun Liang, Zhe Kong, Hongbo Wang, Lingjie Jia, Xinping Wang,Wei Zhang, Jia-Wei Shen. Molecular dynamics study on the configuration and arrangement of doxorubicin in carbon nanotubes. Journal of Molecular Liquids. 2018, 262: 295–301
（27） Li Zhang⁎ , Pan Wu, Qiuyun Wei, Jia-Wei Shen, Zhipei Liu, Tao Ren, Wei Zhang, Xinping Wang. The effect of spacer on the structure of surfactant at liquid/air interface: A molecular dynamics simulation study. Journal of Molecular Liquids. 2016,222: 988–994
（28） Li Zhang⁎, ZhiPei Liu, Tao Ren, Pan Wu, JiaWei Shen, Wei Zhang, XinPing Wang, Understanding the Structure of Hydrophobic Surfactants at the Air/Water Interface from Molecular Level. Langmuir , 2014,30: 13815-13822
教学与课程
《无机化学》《物理化学》《无机化学实验》《无机与分析化学》
