基本情况
傅惠：女，博士，副教授，硕士生导师。
主要致力于离子液体应用、气体吸附分离的实验和理论研究。近年来在J.Am.Chem.Soc.、J. Phys.Chem. C、Carbohyd. Polym.、J. Mol. Liq.等国际期刊发表论文多篇。主持和参与包括国家自然科学基金、山东省自然科学基金等在内的多项研究课题。
E-mail：fuhui@upc.edu.cn联系电话：**
学习工作经历
1996.09-2000.06曲阜师范大学化学系，化学教育专业学士
2000.09-2003.06曲阜师范大学化学系，物理化学专业硕士
2003.09-2006.06复旦大学化学系，物理化学专业博士
2006.07-至今 中国石油大学（华东），教师
2014.05-2015.04 美国德克萨斯奥斯汀分校，访问****
研究方向
1.离子液体组装生物质复合材料的研究
用生物质资源替代化石资源是实现可持续发展的必然趋势，离子液体作为生物质利用的介质已展现非凡的活力。虽然在离子液体中组装生物质复合材料方面已经取得了一些进展，但是将离子液体与所组装材料分离仍然是需要解决的关键问题。我们的工作主要从如何有效和便宜的从离子液体中再生出生物质大分子角度进行研究，阐述微观作用机制，为生物质的应用提供新思路。
2.气体混合物在多孔材料中的吸附分离研究
气体的分离、纯化和储存问题是很多工业应用中一个基础而重要的问题，沸石分子筛和碳纳米管作为一类具有骨架结构的微孔晶体材料而被广泛应用在吸附、分离和催化过程中，因此混合物在分子筛和碳纳米管上的吸附的研究显得日益重要。气体混合物在分子筛和碳纳米管上的吸附分离是前述应用中的关键基础问题。吸附剂必须对目的气体有高的吸附容量和分离选择性。我们主要针对石油化工中常见的气体，通过吸附行为的研究，寻找具有适应工业气体分离要求的独特结构的吸收剂。
在研和已完成研究课题
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，主持，2017.06-2020.06
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，主持，2017.01-2019.12
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， 主持，2013.01-2015.12
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，主持，2012.01-2014.12
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，主持，2012.06-2014.06
6.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，3/6，2012.01-2015.12
7.新型前氮磷川的合成及在过渡金属催化的偶合反应中的应用，山东省自然科学基金，3/6，2012.01-2014.12
代表性文章
1. Fu H*, Wang XY, Sang HN, Hou YP, Chen XH, Feng X, Dissolution behavior of microcrystalline cellulose in DBU-based deep eutectic solvents: Insight from spectroscopic investigation and quantum chemical calculations. J. Mol. Liq. 299, 2020,112140
2. Zhang JQ, Shang X, Ren H, Chi JQ, Fu H,Dong B*, Liu CG, Chai YM*,Modulation of Inverse Spinel Fe₃O₄by Phosphorus Doping as an Industrially Promising Electrocatalyst for Hydrogen Evolution. Adv. Mater.52(31)2019 DOI:10.1002/adma.
3. Yu DK, Mou HY,Fu H*, Lan X, Wang YX, Mu TC*, Inverted Deep Eutectic Solvents Based on Host-Guest Interactions. Chem-Asian J.2019, DOI:10.1002/asia.
4.Fu H*, Wang YJ, Wang XY, Ping EM, Lin XF, Wang CY, Yang CH, Shan HH, Investigation on Adsorption and Separation Behavior of Propane/Propene Mixtures in Zeolites. J. Nanosci. Nanotechno.12(9)7679-7688, 2019
5.Zhao XH, Lan X, Yu DK,Fu H*, Liu ZM, Mu TC*,Deep eutectic-solvothermal synthesis of nanostructured Fe3S4 for electrochemical N2 fixation under ambient conditions.Chem. Comm. 54(92):13010-13013, 2018
6.Zhou XM, Li L, Sun XJ, Wang YJ, Du DM,Fu H*,Theoretical study on the reaction mechanisms of Michael chirality addition between propionaldehyde and nitroalkene calyzed by an enantioselective catalyst.Chirality,30(6):744-758, 2018
7.Fu H*, Qin HS, Wang YJ, Liu YB, Yang CH, Shan HH*, Adsorption and separation of n/iso-pentane on zeolites: A GCMC study.J Mol. Graph. Model.80:59-66, 2018
8.Fu H*, Wang YJ, Zhang TH, Yang CH, Shan HH*, Adsorption and Separation Mechanism of Thiophene/Benzene in MFI Zeolite: A GCMC Study.J. Phys. Chem. C 121(46):25818-25826,2017
9.Cao BB, Du JY, Cao ZP, Sun XJ*, Sun HT*, Fu H*，DFT study on the dissolution mechanisms of alpha-cyclodextrin and chitobiose in ionic liquid. Carbohyd. Polym. 169:227-235,2017
10. Cao BB, Du JY, Cao ZP, Sun HT*, Sun XJ*，Fu H*,Reversibility of imido-based ionic liquids: a theoretical and experimental study. Rsc Adv.7(19):11259-11270, 2017
11. Sun XJ, Zhou XM, Cao BB, Cao ZP*, Fu H*，Green synthesis of 1-phenyl-1-ortho-xylene ethane in IL and reaction mechanism.Rsc Adv.7(25):14998-15004, 2017
12. Cao BB，Du JY，Cao ZP, Sun HT*, Sun XJ*, Fu H*，Theoretical study on the alkylation of o-xylene with styrene in AlCl₃-ionic liquid catalytic system.J Mol. Graph. Model.74:8-15, 2017
13. Wang YJ, Yang CH, Liu YB, Feng X, Fu H*, Shan HH*,Effect of Si/Al ratio on tetralin adsorption on Y zeolite: a DFT study.Mol. Simulat. 43(12):945-952, 2017
14. Cao BB, Du JY, Du DM, Sun HT , Zhu X , Fu H^?, 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.149:348-356，2016
15. CaoBB,DuJY,LiuSY,ZhuX,SunXJ,SunHT*,FuH*,Carbon dioxide capture by amino-functionalized ionic liquids: DFT based theoretical analysis substantiated by FT-IR investigation. Rsc Adv.6(13):10462-10470, 2016
16. Sun HT*, Cao BB, Tian QQ, Liu SY, Du DM, Xue ZM*, Fu H*, A DFT study on the absorption mechanism of vinyl chloride by ionic liquids. J Mol. Liq.215:496-502, 2016
17. Sun XJ, Cao BB, Zhou XM, Liu SY, Zhu X*, Fu H*, Theoretical and experimental studies on proton transfer in acetate-based protic ionic liquids. J Mol. Liq.221:254-261, 2016
18. Zhou XM, Cao BB, Liu SY, Sun XJ, Zhu X, Fu H*, Thermal reaction of the ionic liquid 1,2-dimethyl-(3-aminoethyl) imidazolium tetrafluoroborate: a kinetic and theoretical study.J. Mol. Model. 22(138):1-11, 2016
19. Cao BB, Liu SY, Du DM, Xue ZM*,Fu H*, Sun HT*,Experiment and DFT studies on radioiodine removal and storage mechanism by imidazolium-based ionic liquid.J Mol. Graph Model.64:51-59, 2016
20. Zhou XM, Cao BB, Liu SY, Sun XJ*, Zhu X*, Fu H*, Theoretical and experimental investigation on the capture of H₂S in a series of ionic liquids.J Mol. Graph Model.68:87-94, 2016
21. Fu H*, Duan ZY*, Henkelman G, Computational Study of Structure and Reactivity of Oligomeric Vanadia Clusters Supported on Anatase and Rutile TiO₂surfaces. J. Phys. Chem. C119: 15160-15167, 2015
22.Fu H*, Xie SW, Fu AP, Lin XF, Ye TX, Theoretical study on the hypervalent λ3-bromane strategy for Baeyer-Villiger Oxidation of benzaldehyde and acetaldehyde: rearrangement mechanism.Org. Biomol. Chem.10(31): 6333-6340, 2012
23.Fu H, Liu ZP, Li ZH, Wang WN*, Fan KN*, Periodic Density Functional Theory Study of Propane Oxidative Dehydrogenation over V₂O₅(001) surface. J. Am. Chem. Soc.128(34):11114-11123, 2006