個人簡介
劉鵬，男，博士，天津工業(yè)大學副教授，碩士生導師，英國貝爾法斯特女王大學訪問學者。1986年1月出生于山西省太原市，2004年9月-2008年7月就讀于南開大學化學學院，師從蔡文生教授，獲得化學專業(yè)理學學士學位，同年保送為南開大學直博生。2008年9月-2013年6月就讀于南開大學化學學院，師從蔡文生教授，獲得分析化學專業(yè)理學博士學位。2013年9月-2015年6月，就讀于南開大學藥物化學生物學國家重點實驗室，師從邵學廣教授，進行博士后研究。2015年7月至今在天津工業(yè)大學化學工程與技術學院應用化學系任教。主講化學軟件基礎、科技論文寫作課程。主要從事分子篩內化學反應機理的分子動力學模擬研究。主持自然科學基金1項，博士后基金1項，省部級項目1項，參與國家及省部級基金4項，發(fā)表SCI 收錄論文20余篇。
研究論文
[1] Peng Liu, Jingjing Zhang, Shaozhong Peng, Wei Liu, Donghai Mei*, Understanding the hydrocracking of polycyclic aromatic hydrocarbons within FAU zeolites, J. Phys. Chem. C, 2023, 127 (17): 8083-8095.
[2] Peng Liu, Jingjing Zhang, Donghai Mei*, Thermodynamic Insight into thermal cracking of n?Hexane in the H?FAU zeolite, J. Phys. Chem. C, 2022, 126 (48): 20411-20422.
[3] Peng Liu, Qian Liu, Wei Liu*, Shaozhong Peng, Donghai Mei*, Mechanistic insights into positional and skeletal isomerization of cyclohexene in the H-BEA zeolite, Phys. Chem. Chem. Phys., 2022, 24 (30): 18043-18054.
[4] Peng Liu, Qian Liu, and Donghai Mei*, Dealumination of the H-BEA Zeolite via the SN2 Mechanism: A Theoretical Investigation, J. Phys. Chem. C, 2021, 125, 44, 24613-24621.
[5] Peng Liu, Wenqi Hao, and Donghai Mei*, Understanding the effects of water molecules on cyclohexanol dehydration over zeolitic acid sites, J. Phys. Chem. C, 2021, 125, 28, 15283-15291.
[6] Peng Liu, Zhenxin Yan, and Donghai Mei*, Insights into protonation for cyclohexanol/water mixtures at the zeolitic Br?nsted acid site, Phys. Chem. Chem. Phys., 2021, 23, 10395-10401.
[7] Peng Liu and Donghai Mei*, Identifying free energy landscapes of proton-transfer processes between Br?nsted acid sites and water clusters inside the zeolite pores, J. Phys. Chem. C, 2020, 124, 22568-22576.
[8] Peng Liu*, Wenqi Hao, Xihui Bian and Donghai Mei, The shuttling mechanism of foldaxanes: more than just translocation and rotation, Phys. Chem. Chem. Phys., 2020, 22, 12967-12972.
[9] Peng Liu*, Yafei Duan, Xihui Bian, Xiaoyao Tan, Unveiling the helicity switching mechanism of a rigid two-tiered stacked architecture, RSC Adv., 2019, 9, 1501-1508.
[10] Peng Liu*, Yingzhe Liu, Xihui Bian, Xiaoyao Tan, Deciphering the helicity switching mechanism: a case study of the rigid three-tiered stacked architecture, Phys. Chem. Chem. Phys., 2018, 20(45): 28881-28885.
[11] Peng Liu, Xueguang Shao, Christophe Chipot*, Wensheng Cai*, The true nature of rotary movements in rotaxanes, Chem. Sci., 2016, 7(1): 457-462.
[12] Peng Liu, Xueguang Shao, Wensheng Cai*, Deciphering the Mechanism Involved in the Switch On/Off of Molecular Pistons, Chinese J. Chem., 2015, 33(10): 1199-1205.
[13] Peng Liu, Christophe Chipot, Wensheng Cai*, and Xueguang Shao*, Complexation Mechanism of Cucurbit[6] uril with Hexamethylene Diammonium Cations in Saline Solution, Phys. Chem. Chem. Phys., 2014, 16, 24169-24172.
[14] Peng Liu, Christophe Chipot, Wensheng Cai*, and Xueguang Shao*, Unveiling the Underlying Mechanism for Compression and Decompression Strokes of a Molecular Engine, J. Phys. Chem. C, 2014, 118(23), 12562-12567.
[15] Peng Liu, Xueguang Shao, Wensheng Cai*, Application of Pesudorotaxanes/Rotaxanes in Drug Carriers, Prog Chem., 2013, 25(5): 692-697.
[16] Peng Liu, Christophe Chipot, Xueguang Shao, and Wensheng Cai*, Solvent-Controlled Shuttling in a Molecular Switch, J. Phys. Chem. C, 2012, 116(7), 24471-4476.
[17] Peng Liu, Christophe Chipot, Xueguang Shao, and Wensheng Cai*, How Do α-Cyclodextrins Self-Organize on a Polymer Chain? J. Phys. Chem. C, 2012, 116(33), 17913-17918.
[18] Peng Liu, Fran?ois Dehez, Wensheng Cai, and Christophe Chipot*, A Toolkit for the Analysis of Free Energy Perturbation Calculations, J. Chem. Theory Comput., 2012, 8(8), 2606-2612.
[19] Peng Liu, Wensheng Cai*, Christophe Chipot, and Xueguang Shao, Thermodynamic Insights into the Dynamic Switching of a Cyclodextrin in a Bistable Molecular Shuttle, J. Phys. Chem. Lett., 2010, 1(12), 1776-1780.
