◎研究方向
1. 高溶解性且具高效活化CO2的功能化离子液体的设计
2. 基于离子液体的绿色催化剂设计 3. 复合电极材料的制备和改性优化
◎学习与工作经历
1996.9-2000.6, 曲阜师范大学化学系，化学教育专业学士；
2000.9-2003.6, 曲阜师范大学化学系，物理化学专业硕士；
2003.9-2006.6, 复旦大学化学系，物理化学专业博士；
2006.9-2009.11，中国石油大学（华东），化学系，讲师；
2009.12至今，中国石油大学（华东），化学系，副教授； 2014.5-2015.4，美国德克萨斯奥斯汀分校，访问学者。
◎主讲课程
1.主讲本科生必修课。《结构化学》《物理化学》《物理化学实验》等课程
2.主讲研究生《结构与量子化学》《量子化学》等课程
◎指导研究生
累计指导硕士研究生10名。
◎承担和参与项目
1.近年来，主持的代表性科研项目：
（1）利用二氧化碳/离子液体体系组装生物质复合材料的研究，山东省自然科学基金，2017-2020。
（2）利用生物质/离子液体体系组装复合材料的研究，中央高校基本科研业务费专项资金，2017-2019。
（3）晶格氧催化丙烷脱氢活性位的理论识别及其机理研究，国家自然科学基金，2013-2015。 （4）碱性分子在酸性分子筛表面催化转化基础研究，中央高校基本科研业务费专项资金，2012-2015。 （5）催化裂化中碱性氮化物转化基础研究，重质油国家重点实验室开放基金，2012-2014。
2.近年来，参与的代表性科研项目：
（1）劣质重油沥青质超分子聚集结构及解聚研究，中国石油化工股份有限公司合作开发项目，2020-2022。（2）微介复合孔道SAPO-11的调控合成与介孔内反应物的传输，山东省自然科学基金，2021-2023。
（3）新型前氮磷川超强碱的合成及在有机反应中的应用，国家自然科学基金，2011-2014。
◎荣誉称号（除教师个人获得荣誉之外，还包括指导学生获得荣誉情况）
1.中国石油大学（华东）优秀本科毕业论文指导教师，2021年。
2.中国石油大学（华东）“十佳百优”班主任，2012年。
◎论文
1.第一作者主要论文：
（1）Bicyclic amidine-based deep eutectic solvents for efficient CO2 capture by multiple sites interaction. J. Environ. Chem. Eng.2021,9,106248
（2）Carbon dioxide capture by new DBU-based DES: The relationship between ionicity and absorptive capacity. AIChE Journal, 2021, 67，e17244
（3）Highly efficient absorption of carbon dioxide by EG-assisted DBU-based deep eutectic solvents. J. CO2 Utilization, 2021, 43, 101372
（4）The study of bicyclic amidine-based ionic liquids as promising carbon dioxide capture agents. J. Mol. Liq. 2020,304, 112805
（5）Dissolution behavior of microcrystalline cellulose in DBU-based deep eutectic solvents: Insight from spectroscopic investigation and quantum chemical calculations. J. Mol. Liq. 2020,299, 112140
（6）Investigation on Adsorption and Separation Behavior of Propane/Propene Mixtures in Zeolites. J. Nanosci. Nanotechno. 2019,12(9):7679-7688
（7）Adsorption and separation of n/iso-pentane on zeolites: A GCMC study. J Mol. Graph. Model. 2018，80:59-66
（8）Adsorption and Separation Mechanism of Thiophene/Benzene in MFI Zeolite: A GCMC Study. J. Phys. Chem. C 2017，121(46):25818-25826
（9）Computational Study of Structure and Reactivity of Oligomeric Vanadia Clusters Supported on Anatase and Rutile TiO2 surfaces. J. Phys. Chem. C 2015，119: 15160-15167
（10）Theoretical study on the hypervalent λ3-bromane strategy for Baeyer-Villiger Oxidation of benzaldehyde and acetaldehyde: rearrangement mechanism. Org. Biomol. Chem. 2012，10(31): 6333-6340
（11）Theoretical study of the carbonyl-ene reaction between formaldehyde and propylene on the MgY zeolite. Comp. Theor. Calcu. 2012，982: 51-57
（12）A systematic study on hydrogen bonding interaction between formamide and cytosine. J. Mol. Stru. 2010，944(1-3): 65-69
（13）Optical Rotation and Two Chiral C Atoms of Aliphatic Cyclic Dipeptides. Russ. J Phys. Chem. A 2009, 83(11): 1900-1906
（14）Theoretical study on the reaction mechanism of proton transfer in alaninamide. J. Mol. Stru. 2007，818(1-3): 163-170
（15）Periodic Density Functional Theory Study of Propane Oxidative Dehydrogenation over V2O5(001). J. Am. Chem. Soc. 2006，128(34):11114-11123
（16）First-principle study on chlorine-modified silver surfaces. Surf. Sci. 2005，584(2-3):187-198
（17）Hydrogen bonding between chlorine oxide and water (H2O·ClO) radical complex. Chem. Phys. Lett. 2003，382(3-4): 466-474
2.第二作者（通讯作者）主要论文：
（1）Efficient Method to Catch Adsorption Behavior: Understanding the Effect of Sodium Ions on Benzene/Thiophene Adsorption in Na-FAU. Adv. Theor. Simul.2021,inpress
(2)Inverted Deep Eutectic Solvents Based on Host-Guest Interactions. Chem-Asian J. 2019,14(23): 4183-4188
（3）Deep eutectic-solvothermal synthesis of nanostructured Fe3S4 for electrochemical N2 fixation under ambient conditions. Chem. Comm.2018,54(92):13010-13013
（4）DFT study on the dissolution mechanisms of alpha-cyclodextrin and chitobiose in ionic liquid. Carbohyd. Polym.2017,169:227-235
（5）Reversibility of imido-based ionic liquids: a theoretical and experimental study. Rsc Adv.2017,7(19):11259-11270
（6）Green synthesis of 1-phenyl-1-ortho-xylene ethane in IL and reaction mechanism. Rsc Adv. 2017,7(25):14998-15004
（7）Theoretical study on the alkylation of o-xylene with styrene in AlCl3-ionic liquid catalytic system. J Mol. Graph. Model.2017,74:8-15
（8）Effect of Si/Al ratio on tetralin adsorption on Y zeolite: a DFT study. Mol. Simulat.2017,43(12):945-952
（9）Cellobiose as a model system to reveal cellulose dissolution mechanism in acetate-based ionic liquids: Density functional theory study substantiated by NMR spectra. Carbohyd. Polym. 2016,149: 348-356
（10）Carbon dioxide capture by amino-functionalized ionic liquids: DFT based theoretical analysis substantiated by FT-IR investigation. Rsc Adv.2016,6(13):10462-10470
（11）A DFT study on the absorption mechanism of vinyl chloride by ionic liquids. J Mol. Liq. 2016,215:496-502
（12）Theoretical and experimental studies on proton transfer in acetate-based protic ionic liquids. J Mol. Liq.2016,221:254-261
（13）Thermal reaction of the ionic liquid 1,2-dimethyl-(3-aminoethyl) imidazolium tetrafluoroborate: a kinetic and theoretical study. J. Mol. Model.2016,22(138):1-11
（14）Experiment and DFT studies on radioiodine removal and storage mechanism by imidazolium-based ionic liquid. J Mol. Graph Model.2016,64:51-59
（15）Theoretical and experimental investigation on the capture of H2S in a series of ionic liquids. J Mol. Graph Model.2016,68:87-94
◎专利
1.定量分析分子筛中正戊烷/异戊烷分离的力场参数的方法，ZL201711138362.7，2021年。 |
