傅惠(副教授)
发布人:陈文雪  发布时间:2021-12-01   浏览次数:4829

»姓名:傅惠

»系属:化学系

 

»学位:博士

»职称:副教授

»学科:化学

»导师类别:硕导

»电子邮箱:fuhui@upc.edu.cn

»联系电话:13698653216

»通讯地址:山东省青岛市黄岛区长江西路66号(邮编:266580

»概况

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:
1Bicyclic amidine-based deep eutectic solvents for efficient CO2 capture   by multiple sites interaction. J. Environ. Chem. Eng.2021,9,106248
2Carbon dioxide capture by new DBU-based DES: The relationship between   ionicity and absorptive capacity. AIChE Journal, 2021, 67e17244
3Highly efficient absorption of carbon dioxide by EG-assisted DBU-based   deep eutectic solvents. J. CO2 Utilization, 2021, 43, 101372   
4The study of bicyclic amidine-based ionic liquids as promising carbon   dioxide capture agents. J. Mol. Liq. 2020,304, 112805
5Dissolution behavior of microcrystalline cellulose in DBU-based deep   eutectic solvents: Insight from spectroscopic investigation and quantum   chemical calculations. J. Mol. Liq. 2020,299, 112140
6Investigation on Adsorption and Separation Behavior of Propane/Propene   Mixtures in Zeolites. J. Nanosci. Nanotechno. 2019,12(9):7679-7688
7Adsorption and separation of n/iso-pentane on zeolites: A GCMC   study. J Mol. Graph. Model. 201880:59-66
8Adsorption and Separation Mechanism of Thiophene/Benzene in MFI Zeolite:   A GCMC Study. J. Phys. Chem. C 2017121(46):25818-25826
9Computational Study of Structure and Reactivity of Oligomeric Vanadia   Clusters Supported on Anatase and Rutile TiO2 surfaces. J. Phys.   Chem. C 2015119: 15160-15167   
10Theoretical study on the hypervalent λ3-bromane strategy for   Baeyer-Villiger Oxidation of benzaldehyde and acetaldehyde: rearrangement   mechanism. Org. Biomol. Chem. 201210(31): 6333-6340
11Theoretical study of the carbonyl-ene reaction between formaldehyde and   propylene on the MgY zeolite. Comp. Theor. Calcu. 2012982: 51-57
12A systematic study on hydrogen bonding interaction between formamide and   cytosine. J. Mol. Stru. 2010944(1-3): 65-69
13Optical Rotation and Two Chiral C Atoms of Aliphatic Cyclic Dipeptides. Russ. J Phys. Chem. A 2009, 83(11):   1900-1906
14Theoretical study on the reaction mechanism of proton transfer in   alaninamide. J. Mol. Stru. 2007818(1-3): 163-170
15Periodic Density Functional Theory Study of Propane Oxidative   Dehydrogenation over V2O5(001). J. Am. Chem. Soc. 2006128(34):11114-11123
16First-principle study on chlorine-modified silver surfaces. Surf.   Sci. 2005584(2-3):187-198

17Hydrogen bonding   between chlorine oxide and water (H2O·ClO) radical complex. Chem.   Phys. Lett. 2003382(3-4):   466-474
   2.
第二作者(通讯作者)主要论文:
1Efficient 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
3Deep eutectic-solvothermal synthesis of nanostructured Fe3S4 for   electrochemical N2 fixation under ambient conditions. Chem. Comm.2018,54(92):13010-13013
4DFT study on the dissolution mechanisms of alpha-cyclodextrin and   chitobiose in ionic liquid. Carbohyd. Polym.2017,169:227-235
5Reversibility of imido-based ionic liquids: a theoretical and   experimental study. Rsc Adv.2017,7(19):11259-11270
6Green synthesis of 1-phenyl-1-ortho-xylene ethane in IL and reaction   mechanism. Rsc Adv. 2017,7(25):14998-15004
7Theoretical study on the alkylation of o-xylene with styrene in   AlCl3-ionic liquid catalytic system. J Mol. Graph. Model.2017,74:8-15
8Effect of Si/Al ratio on tetralin adsorption on Y zeolite: a DFT   study. Mol. Simulat.2017,43(12):945-952
9Cellobiose 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
10Carbon dioxide capture by amino-functionalized ionic liquids: DFT based   theoretical analysis substantiated by FT-IR investigation. Rsc Adv.2016,6(13):10462-10470   
11A DFT study on the absorption mechanism of vinyl chloride by ionic   liquids. J Mol. Liq. 2016,215:496-502
12Theoretical and experimental studies on proton transfer in acetate-based   protic ionic liquids. J Mol. Liq.2016,221:254-261
13Thermal 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
14Experiment and DFT studies on radioiodine removal and storage mechanism   by imidazolium-based ionic liquid. J Mol. Graph Model.2016,64:51-59
15Theoretical 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,ZL201711138362.72021年。