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劉志平
（北京化工大學化學工程學院副教授）
鎖定
- 中文名
- 劉志平
- 國 籍
- 中國
- 畢業院校
- 加利福尼亞大學伯克利分校
劉志平個人經歷
2008-2009 訪問學者，加利福尼亞大學伯克利分校
2005至今 副教授，北京化工大學
2004 博士後，北京化工大學
2002 博士，化學工程，清華大學
1996 學士，化學工程與工藝，清華大學
劉志平科研項目
2018.1-2021.12 離子液體在新型碳材料表面和孔內的吸附擴散及其充放電機理的分子模擬研究 (21776006)
2014.1-2017.12 用於木質纖維素選擇性分離的深共熔體系的構效關係和分子模擬 (21376012)
2012.1-2015.12 離子液體聚合物捕集二氧化碳機理的分子模擬研究 (21176009)
2010.1-2012.12 基於木質纖維素的生物質在離子液體中溶解機理的分子模擬 (20976004)
2007.1-2009.12 化工分離中功能化離子液體的分子設計 (20676005)
2015.1-2018.12 多相反應過程中的介尺度機制及調控 (91434204)
2008.1-2011.12 化工過程強化中多相界面多組元傳質研究(20736005)
2004.1-2008.12 面向應用過程的膜材料設計與製備基礎研究 (2003CB615700)
劉志平學術成就
以通訊或第一作者在化工化學主流期刊如AIChE J., J. Phys. Chem. B, Phys. Chem. Chem. Phys.等發表論文30餘篇，他引超過1000次，其中單篇論文他引最高近400次。代表性論文：
(1) Liu, Z. P.; Huang, S. P.; Wang, W. C.: A refined force field for molecular simulation of imidazolium-based ionic liquids. J. Phys. Chem. B 2004, 108, 12978-12989. (累計他引~400次)
(2) Zhang, X. C.; Liu, Z. P.; Wang, W. C.: Screening of ionic liquids to capture CO2 by COSMO-RS and experiments. AIChE J. 2008, 54, 2717-2728. (累計他引~150次)
(3) Zhong, X.; Liu, Z.; Cao, D.: Improved Classical United-Atom Force Field for Imidazolium-Based Ionic Liquids: Tetrafluoroborate, Hexafluorophosphate, Methylsulfate, Trifluoromethylsulfonate, Acetate, Trifluoroacetate, and Bis(trifluoromethylsulfonyl)amide. J. Phys. Chem. B 2011, 115, 10027-10040. (累計他引~70次)
(4) Huo, F.; Liu, Z.; Wang, W.: Cosolvent or Antisolvent? A Molecular View of the Interface between Ionic Liquids and Cellulose upon Addition of Another Molecular Solvent. J. Phys. Chem. B 2013, 117, 11780-11792. (累計他引~50次)
(5) Zhang, X. C.; Huo, F.; Liu, Z. P.; Wang, W. C.; Shi, W.; Maginn, E. J.: Absorption of CO2 in the Ionic Liquid 1-n-Hexyl-3-methylimidazolium Tris(pentafluoroethyl)trifluorophosphate ([hmim][FEP]): A Molecular View by Computer Simulations. J. Phys. Chem. B 2009, 113, 7591-7598. (累計他引~80次)
(6) Liu, Z. P.; Chen, T.; Bell, A.; Smit, B.: Improved United-Atom Force Field for 1-Alkyl-3-methylimidazolium Chloride. J. Phys. Chem. B 2010, 114, 4572-4582. (累計他引~50次)
(7) Liu, Z. P.; Wu, X. P.; Wang, W. C.: A novel united-atom force field for imidazolium-based ionic liquids. Phys. Chem. Chem. Phys. 2006, 8, 1096-1104. (累計他引~100次)
(8) Wu, X. P.; Liu, Z. P.; Huang, S. P.; Wang, W. C.: Molecular dynamics simulation of room-temperature ionic liquid mixture of bmim BF4 and acetonitrile by a refined force field. Phys. Chem. Chem. Phys. 2005, 7, 2771-2779. (累計他引~100次)
(9) Hu, Y.; Liu, Z.; Yuan, X.; Zhang, X.: Molecular mechani** for liquid-liquid extraction: Two-film theory revisited. AIChE J. 2017, 63, 2464-2470.
(10) Dai, C.; Yang, Y.; Fisher, A.; Liu, Z.; Cheng, D.: Interaction of CO2 with metal cluster-functionalized ionic liquids. Journal of CO2 Utilization 2016, 16, 257-263.
(11) Xiao, Q.; Liu, Y.; Guo, Z.; Liu, Z.; Zhang, X.: How nanobubbles lose stability: Effects of surfactants. Appl. Phys. Lett. 2017, 111.
(12) Xiao, Q.; Liu, Y.; Guo, Z.; Liu, Z.; Lohse, D.; Zhang, X.: Solvent Exchange Leading to Nanobubble Nucleation: A Molecular Dynamics Study. Langmuir 2017, 33, 8090-8096.
(13) Gao, X.; Yue, T.; Tian, F.; Liu, Z.; Zhang, X.: Erythrocyte membrane skeleton inhibits nanoparticle endocytosis. AIP Adv. 2017, 7.
(14) Huo, F.; Liu, Z.: Interfacial layering and orientation ordering of ionic liquid around single-walled carbon nanotube: a molecular dynamics study. Mol. Simul. 2015, 41, 271-280.
(15) Zhong, X.; Fan, Z.; Liu, Z.; Cao, D.: Local Structure Evolution and its Connection to Thermodynamic and Transport Properties of 1-Butyl-3-methylimidazolium Tetrafluoroborate and Water Mixtures by Molecular Dynamics Simulations. J. Phys. Chem. B 2012, 116, 3249-3263. (累計他引~40次)
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- 參考資料
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- 1. 劉志平 ．北京化工大學化學工程學院．2019-12-17[引用日期2023-09-09]
