刘捷，博士，副教授，硕士生导师
地址：中国.湖北.武汉.东湖新技术开发区光谷一路206号，武汉工程大学化工与制药学院
邮编：430073
Email：liujie_wit@163.com; ljie@wit.edu.cn
电话：+86-27-87194980
教育背景
2010 - 2015 华南理工大学化学工程系，博士
2006 - 2010 武汉工程大学化学工程与工艺系，学士
工作履历
2020.01 至今 武汉工程大学化工与制药学院，副教授
2016.11 - 2019.02 新加坡国立大学 (National University of Singapore) 博士后
2015.07 - 2016.11 武汉工程大学化工与制药学院，讲师
学术兼职
美国化学工程师学会（AIChE）会员
研究领域
微化工技术：反应器强化技术、高效吸附分离技术，微化工系统的过程模拟、器件设计、应用技术开发
膜分离技术：计算机分子模拟的方法研究和设计高性能膜分离材料
代表性论文
1. Xu Y., Li L., Bi X., Wu Y., Zhang Y., Tan X., Liu J.*, Simulation insights into the spirobifluorene aryl diamine (SBAD-1)/porous organic cage mixed-matrix membranes for organic solvent nanofiltration, J. Mem. Sci 2024, 696, 122490.
2. He H., Li L., Wu Y., Zhao D., Liu J.*, Zhou J.*, Simulation insights into the lipase adsorption on zeolitic imidazolate framework-8, Colloids and Surfaces B: Biointerfaces 2023, 231, 113540.
3. Liu J.*, Zhao Z., Li L., Wu Y., He H., Molecular simulation study of 2D MXene membranes for organic solvent nanofiltration, J. Mem. Sci 2023, 677, 121623.
4. Li L., Shi Z., Liang H.*, Liu J.*, Qiao Z.*, Machine learning-assisted computational screening of metal-organic frameworks for atmospheric water harvesting, Nanomaterials 2022, 12(1), 159.
5. Liu J., Li L., Zhao Z., Yu F., Porous organic cage membranes for biofuel purification via pervaporation: A molecular simulation study, ACS Sustainable Chem. Eng. 2021, 9, 14890-14899.
6.Yuan Y., Dong J., Liu J., Zhao D., Wu H., Zhou W., Gan H., Tong Y., Jiang J., Zhao D, Porous organic cages as synthetic water channels, Nature Communications 2020, 11, 4927.
7. Wei W., Liu J., Jiang J., Atomistic Simulation Study of Polyarylate/Zeolitic-Imidazolate Framework Mixed-Matrix Membranes for Water Desalination, ACS Applied Nano Materials 2020, 3, 10, 10022-10031.
8. Zhao Z., Liu J., Jiang J., Dipeptide membranes for CO2 separation: A molecular simulation study, Fluid Phase Equilibria 2020, 515, 112570.
9.Shi Z., Liang H., Yang W., Liu J., Liu Z., Qiao Z., Machine Learning and in silico discovery of motal-organic frameworks: Methanol as a working fluid in adsorption-driven heat pumps and chillers, Chem. Eng. Sci. 2020, 214, 115430.
10. Liu J., Wei W., Jiang J. W., A highly rigid and conjugated microporous polymer membrane for solvent permeation and biofuel purification: A molecular simulation study, ACS Sustainable Chem. Eng. 2020, 8, 2892-2900.
11. Yang S., Liu J., Zheng H., Zhong J., Zhou J., Simulated revelation of the adsorption behaviours of acetylcholinesterase on charged self-assembled monolayers, Nanoscale 2020, 12, 3701-3714.
12. Liu, J., Jiang, J. W., Microporous benzimidazole-linked polymer and its derivatives for organic solvent nanofiltration, Polymer 2019, 185, 121932.
13. Liu, J., Jiang, J., Molecular design of microporous polymer membranes for the upgrading of natural gas, J. Phys. Chem. C, 2019, 123, 15113-15121.
14. Wei. W.; Liu, J., Jiang, J., Computational design of 2D covalent-organic framework membranes for organic solvent nanofiltration, ACS Sustain. Chem. Eng. 2019, 7, 1734-1744.
15. Zhao. D.; Liu, J., Jiang, J., Porous organic cages embedded in a lipid membrane for water desalination: A molecular simulation study, J. Mem. Sci 2019, 573, 177-183.
16. Gupta K. M.; Liu, J., Jiang, J., A molecular simulation protocol for membrane pervaporation, J. Mem. Sci 2019, 572, 676-682.
17. Liu, J., Xu, Q. S., Jiang, J. W., A molecular simulation protocol for swelling and organic solvent nanofiltration of polymer membranes, J. Mem. Sci 2019, 573, 639-646.
18. Quan, X. B., Liu, J., Zhou, J., Multiscale modeling and simulations of protein adsorption: progresses and perspectives, Curr. Opin. Colloid In. 2019, 41, 74-85.
19. Liu, J.; Kong, X.; Jiang, J., Solvent nanofiltration through polybenzimidazole membranes: Unravelling the role of pore size from molecular simulations, J. Mem. Sci 2018, 564, 782-787.
20. Yang, S.; Liu, J.; Quan, X.; Zhou, J., Bilirubin oxidase adsorption onto charged self-assembled monolayers: Insights from multiscale simulations, Langmuir 2018, 34, 9818-9828.
21. Wei. W.; Gupta, K.; Liu, J., Jiang, J., Zeolitic-imidazolate framework membranes for organic solvent nanofiltration: A molecular simulation exploration, ACS Appl. Mater. Interfaces 2018, 10 (39), 33135-33143.
22. Liu, J.; Xie, Y.; Peng, C.; Yu, G.; Zhou, J., Molecular understanding of laccase adsorption on charged self-assembled monolayers. J. Phys. Chem. B 2017, 121, 10610-10617.
23. Peng, C.; Liu, J.; Xie, Y., Zhou, J., Molecular simulations of cytochrome c adsorption on positively charged surfaces: the influence of anion type and concentration. Phys. Chem. Chem. Phys. 2016, 18 (15), 9979-9989.
24. Liu, J.; Zhou, J., Hydrolysis-controlled protein adsorption and antifouling behaviors of mixed charged self-assembled monolayer: A molecular simulation study. Acta Biomater. 2016, 40, 23-30.
25. Liu, J.; Peng, C.; Yu, G.; Zhou, J., Molecular simulation study of feruloyl esterase adsorption on charged surfaces: effects of surface charge density and ionic strength. Langmuir 2015, 31 (39), 10751-10763.
26. Liu, J.; Yu, G.; Zhou, J., Ribonuclease A adsorption onto charged self-assembled monolayers: A multiscale simulation study. Chem. Eng. Sci. 2015, 121, 331-339.
27. Peng, C.; Liu, J.; Zhou, J., Molecular simulations of cytochrome c adsorption on a bare gold surface: Insights for the hindrance of electron transfer. J. Phys. Chem. C 2015, 119, 20773-20781.
28. Yu, G.; Liu, J.; Zhou, J., Mesoscopic coarse-grained simulations of hydrophobic charge induction chromatography (HCIC) for protein purification. AIChE J. 2015, 61(6), 2035-2046.
29. Yu, G.; Liu, J.; Zhou, J., Mesoscopic coarse-grained simulations of lysozyme adsorption. J. Phys. Chem. B. 2014, 118(17), 4451-4460.
30. Peng, C.; Liu, J.; Zhao, D.; Zhou, J., Adsorption of hydrophobin on different self-assembled monolayers: the role of hydrophobic dipole and electric dipole. Langmuir 2014, 30 (38), 11401-11411.
31. Liu, J.; Liao, C.; Zhou, J., Multiscale simulations of protein G B1 adsorbed on charged self-assembled monolayers. Langmuir 2013, 29, 11366-11374.
