姓 名: 林森
  性 别:

 男    

  职 称: 教授(博导)
  学 历: 博士
  电 话: 0591-22865872

  专 业:

 物理化学

  电子邮件: slin@fzu.edu.cn
  研究方向: 理论与计算化学; 光催化

 

 教育工作经历


       2002-2006:四川大学化学学院,本科 

       2006-2011:南京大学化学化工学院,博士 

       2009-2010:美国新墨西哥大学化学系,访问学者 

       2011.6-2014.6:福州大学光催化研究所,讲师,硕导 

       2014.7-2015.12:福州大学光催化研究所,副教授,硕导 

       2016.1-2017.7:福州大学光催化研究所,能源与环境光催化国家重点实验室,副教授,硕导

       2017.7-至今:福州大学光催化研究所,能源与环境光催化国家重点实验室,副教授,博导  

       2017.9-2018.9: 美国新墨西哥大学化学系, 访问学者,合作导师:Hua Guo

       2019.7-至今:福州大学光催化研究所,能源与环境光催化国家重点实验室,教授,博导


 教学简介 


       《物理化学实验(一)、(二)》 
       《专业英语》 
       《光催化剂制备与表征》

 

 科研简介


        主要从事基于第一性原理计算和微观反应动力学的多相催化理论研究,包括金属材料和二维纳米材料表面重要反应机理的探索及新能源和环境材料的理性设计。目前发表SCI论文70余篇,其中以第一作者或通讯作者在J Am Chem Soc、Angew Chem Int Ed Chem. Sci、ACS Catal、J Mater Chem A、ACS Appl Mater Interface、Nanoscale、J Phys Chem C等国际学术期刊发表SCI论文40余篇。另外,与实验课题组广泛合作,在Nat Commun、Angew Chem Int Ed、Adv Mater 等国际著名期刊发表SCI论文20余篇。

已培养研究生6名,其中2人获得研究生国家奖学金,2人获评福州大学优秀毕业论文,1人获福建省优秀硕士毕业论文, 1人赴瑞典查尔莫斯理工大学攻读博士学位。目前在读研究生8名,其中1名赴美国加州大学河滨分校联合培养,1名赴德国哥廷根大学联合培养。


 

 科研项目


现主持:

    国家自然科学基金面上项目(21973013, 2020-2023)

    国家自然科学基金面上项目(21673040,2017-2020)

    福建省自然科学基金面上项目(2016J01052,2016-2019)

    省部共建国家重点实验室课题(2017-2020)

    ”旗山学者“经费资助 (2017-2020)

已结题:

    国家自然科学基金青年项目(21203026, 2013-2015)

    教育部博士点专项科研基金(20123514120001, 2013-2015)

    福建省自然科学基金青年项目(2012J05022, 2012-2014)

    福州大学科技发展基金

    福州大学科研启动基金

 

 

 代表性论文


2019:

      1.Qiang Wan, Fenfei Wei, Zuju Ma,* Masakazu Anpo, and Sen Lin*.Novel Porous Boron Nitride Nanosheet with Carbon Doping: Potential Metal-Free Photocatalyst for Visible-Light- Driven Overall Water Splitting. Adv. Theory Simul. 2019, 1800174.(PDF)


            2. Christopher Riley, Andew De La Riva, Shulan Zhou, Qiang Wan, Eric Peterson, Kateryna Artyushkova, Majid Farahani, Holger Friedrich, Sen Lin, Hua Guo, Laura Burkemper, Nicu-Viorel Atudorei, Abhaya Datye*, Synthesis of Nickel‐Doped Ceria Catalysts for Selective Acetylene Hydrogenation, ChemCatChem, 2019, https://doi.org/10.1002/cctc.201801976.

            3. Deepak Kunwar, Shulan Zhou, Andrew DeLaRiva, Eric J. Peterson, Haifeng Xiong, Xavier Isidro Pereira Hernández, Stephen C. Purdy, Rik ter Veen, Hidde H. Brongersma, Jeffery T. Miller, Hiroki Hashiguchi, Libor Kovarik, Sen Lin*, Hua Guo, Yong Wang*, and Abhaya K. Datye*, Stabilizing High Metal Loadings of Thermally Stable Platinum Single Atoms on an Industrial Catalyst Support, ACS Catal, 2019, accepted.

  4. Shulan Zhou*, Liye Gao, Fenfei Wei, Sen Lin*, Hua Guo*, On the Mechanism of Alkyne Hydrogenation Catalyzed by Ga-doped Ceria, J. Catal., 2019, 375, 410-418.

  5. Liye Gao, Feiteng Wang, Ming-an Yu, Fenfei Wei, Jiamin Qi, Sen Lin* and Daiqian Xie*, A Novel Phosphotungstic Acid-Supported Single Metal Atom Catalyst with High Activity and Selectivity for the Synthesis of NH3 from Electrochemical NReduction: A DFT Prediction, J. Mater. Chem. A, 2019, accepted.

  6. Fangsong Guo, Shanrong Li, Yidong Hou, Junkang Xu, Sen Lin and Xinchen Wang*, Metalated carbon nitrides as base catalysts for efficient catalytic hydrolysis of carbonyl sulfide, Chem. Commun., 2019, doi.org/10.1039/C9CC06246G.


2018:

      1. Yingxin Feng, Linsen Zhou, Qiang Wan, Sen Lin* and Hua Guo*,  Selective Hydrogenation of 1, 3-Butadiene Catalyzed by A Single Pd Atom Anchored on Graphene: The Importance of Dynamics.Chem. Sci, 2018, 9,5890. ( hot article and back cover ) (PDF)

      2. Christopher Riley, Shulan Zhou, Deepak Kunwar, Andrew De La Riva, Eric Peterson, Robin Payne, Liye Gao, Sen Lin,* Hua Guo,* and Abhaya Datye*, Design of Effective Catalysts for Selective Alkyne Hydrogenation by Doping of Ceria with a Single-Atom Promotor,  J. Am. Chem. Soc., 2018, 140, 12964−12973. (PDF)

 

      3. Shulan Zhou*, Sen Lin, and Hua Guo*. First-Principles Insights into Ammonia Decomposition Catalyzed by Ru Clusters Anchored on Carbon Nanotubes: Size Dependence and Interfacial Effects. J. Phys. Chem. C, 2018, 122(16): 9091-9100. (PDF)

      4. Ming-an Yu, Yingxin Feng, LiYe Gao and Sen Lin*. Phosphomolybdic Acid Supported Single-Metal-Atom Catalysis in CO Oxidation: First-Principles Calculations. Phys. Chem. Chem. Phys., 2018, 20, 20661--20668. (PDF)

      5. Qiang Wan, Fenfei Wei, Yingqi Wang, Feiteng Wang, Linsen Zhou,  Sen Lin*, Daiqian Xie* and Hua Guo*, Single Atom Detachment from Cu Clusters, Diffusion and Trapping on CeO2(111): Implications in Ostwald Ripening and Atomic Redispersion. Nanoscale, 2018, 10,17893-17901. (PDF)

 

     6. Yingxin Feng, Qiang Wan, Haifeng Xiong*, Shulan Zhou, Xun Chen, Xavier Isidro Pereira Hernandez, Yong Wang, Sen Lin*, Abhaya K. Datye*, and Hua Guo*, Correlating DFT Calculations with CO Oxidation Reactivity on Ga-doped Pt/CeO2 Single Atom Catalysts, J. Phys. Chem. C,2018,  122,  22460-22468. (PDF)

     7. Dandan Ma, Xuefen Tian, Lifen Guo, Jie Mou, Sen Lin*, and Jianyi Ma*, Activation of Reactions in the Complex Region Using Microwave Irradiation, J. Phys. Chem. A, 2018, 122, 7540−7547. (PDF)

 

2017:

      1. Haifeng Xiong, Sen Lin*, Joris Goetze, Paul D Pletcher, Libor Kovarik, Kateryna Artyushkova, Hua Guo, Bert Weckhuysen, Abhaya Datye*, Thermally Stable and Regenerable Pt-Sn Clusters for Propane Dehydrogenation Prepared via Atom Trapping on Ceria, Angew. Chem. Int. Ed, 2017,56, 8986-8991. (PDF)

     2. Shujiao Wang, Yingxin Feng, Sen Lin*, Hua Guo,Phosphomolybdic acid supported atomically dispersed transition metal atoms (M = Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Os, Ir, Pt, and Au): stable single atom catalysts studied by density functional theory,RSC Adv.,2017, 7, 24925. (PDF)

     3. Shujiao Wang, Yingxin Feng, Ming’an Yu, Qiang Wan, and Sen Lin*,Confined Catalysis in the g-C3N4/Pt (111) Interface: Feasible Molecule Intercalation, Tunable Molecule–Metal Interaction, and Enhanced Reaction Activity of CO Oxidation[J]. ACS Appl. Mater. Interfaces, 2017, 9(38): 33267-33273. (PDF)

     4. ZuoliHe, ChuhyungKim, Lihua Lin, TaeHwaJeon, Sen Lin, XinchenWang*, WonyongChoi*. Formation of heterostructures via direct growth CN on h-BN porous nanosheets for metal-free photocatalysis. Nano Energy, 2017, 42: 58-68. (PDF)

     5. Yujie Song, Hao Wang, Xiaomei Gao, Yingxin Feng, Shijing Liang*, Jinhong Bi, Sen Lin*, Xianzhi Fu, and Ling Wu*, A Pd/Monolayer Titanate Nanosheet with Surface Synergetic Effects for Precise Synthesis of Cyclohexanones,  ACS Catal., 2017, 7 (12), 8664–8674. (PDF)

 


2016:

      1. Xiaomei Gao, Shujiao Wang, Sen Lin*,Defective hexagonal boron nitride nanosheet on Ni(111) and Cu(111): stability, electronic structures, and potential applications,ACS Appl. Mater. Interfaces, 2016, 8, 24238–24247.

     2. Can Yang,Beatriz Chiyin Ma,Linzhu Zhang,Sen Lin,Saman Ghasimi,Katharina Landfester,Kai A. I. Zhang,Xinchen Wang*,Molecular Engineering of Conjugated Polybenzothiadiazoles for Enhanced Hydrogen Production by Photosynthesis, Angew. Chem. Int. Ed, 2016,55,9202 –9206.

     3. Zhiping Song,Tianran Lin,Lihua Lin,Sen Lin,Fengfu Fu,Xinchen Wang*, Liangqia Guo*, Invisible Security Ink Based on Water-Soluble Graphitic Carbon Nitride Quantum Dots, Angew. Chem. Int. Ed, 2016,128,2823 –2827.

     4. Guigang Zhang, Zhi-An Lan, Lihua Lin, Sen Lin and Xinchen Wang*,Overall water splitting by Pt/g-C3N4 photocatalysts without using sacricial agents, Chem. Sci., 2016,7,3062.


2015:

    11.Wenjie Fan, Jinli Hu, Jing Huang, Xin Wu, Sen Lin*, Caijin Huang, Xiaoqing Qiu*, Electronic structure and photocatalytic activities of (Bi2?δYδ)Sn2O7 solid solution, Applied Surface Science, 2015, 357,2364–2371.

    10. Lin, S*; Ye, XX; Huang, J; Gao, XM, Mechanistic insight into the water photooxidation on pure and sulfur-doped g-C3N4 photocatalysts from DFT calculations with dispersion corrections. J. Mol. Catal. A: Chem., 2015, 406, 137-144. (Editor’s choice paper)

 

     9. Jiang, B;Hu, XX; Lin, S; Xie, DQ; Guo, H, Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Co(0001) on an accurate global potential energy surface. Phys. Chem. Chem. Phys., 2015,17, 23346-23355.

     8. Lin, S*; Huang, J; Gao, XM, A Cu(111) supported h-BN nanosheet: a potential low-cost and high-performance catalyst for CO oxidation, Phys. Chem. Chem. Phys., 2015, 17, 22097-22105.

     7. Huang, CJ et al., Carbon-doped BN nanosheets for metal-free photoredox catalysis, Nature Communications, 2015, 6:7698.

     6. Fang, ZB; Weng, SX; Ye, XX; Feng, WH; Zheng, ZY; Lu, ML; Lin, S*; Fu, XZ*; Liu, P*,Defect Engineering and Phase Junction Architecture of Wide-Bandgap ZnS for Conflicting Visible Light Activity in Photocatalytic H2 Evolution, ACS Appl. Mater. Interfaces, 2015, 7, 13915–13924.

     5. Zuyang Zheng, Zhibin Fang, Xinxin Ye, Xiaobin Yao, Xianzhi Fu, Sen Lin*, and Ping Liu*, A Visualized Probe Method for Localization of Surface Oxygen Vacancy on TiO2: Au in-situ Reduction, Nanoscale, 2015, 7, 17488-17495. 

     4. Lin, S*; Guo, H et al., Theoretical Insight into the Reaction Mechanism of Ethanol Steam Reforming on Co(0001), J. Phys. Chem. C, 2015, 119, 2680–2691.

 

     3. Lin, S*; Ye, XX, Huang, J, Can Metal-Free Silicon-Doped Hexagonal Boron Nitride Nanosheet and Nanotube Exhibit Activity toward CO Oxidation? Phys. Chem. Chem. Phys., 2015,17, 888-895.

     2. Wen, SX; Ye, XX; Lin, S*; Liu, P* et al., In situ photogenerated defects on surface-complex BiOCl (0 1 0) with high visible-light photocatalytic activity: A probe to disclose the charge transfer in BiOCl (0 1 0)/surface-complex system, Applied Catalysis B: Environmental, 2015, 163, 205–213.

     1.Zou, WS; Lin, S; Lian,HZ; Xie, DQ; Ge,X et al., Mechanism and application of halogen bond induced fluorescence enhancement and iodine molecule cleavage in solution,New Journal of Chemistry,2015,39, 262-272.


2014:

     7. Lin, S*; Huang, J; Ye, XX, Stability and electronic structure of iron nanoparticle anchored on defective hexagonal boron nitrogen nanosheet: a first-principle study. Appl. Surf. Sci. 2014, 320,237–243.

     6. Peterson, EJ; DeLaRiva, AT; Lin, S et al., Low-temperature carbon monoxide oxidation catalysed by regenerable atomically dispersed palladium on alumina, Nature Communications, 2014, 5, 4885. (Hightlight in Science)

     5.Chen, Y; Wang,B; Lin, S; Zhang,YF; Wang,XC, Activation of n → π* Transitions in Two-Dimensional Conjugated Polymers for Visible Light Photocatalysis. Journal of Physical Chemistry C, 2014, 118,29981–29989.

     4. Wang, SB; Hou, YD; Lin, S; Wang, XC, Water oxidation electrocatalysis by a zeolitic imidazolate framework, Nanoscale, 2014, 6, 9930-9934.

     3. Liang, SJ; Wen, LR; Lin, S et al.,Monolayer HNb3O8 for Selective Photocatalytic Oxidation of Benzylic Alcohols with Visible Light Response. Angew. Chem. Int. Ed, 2014, 53, 1-6.

     2. Zhang, GG; Zhang, MW; Ye, XX; Qiu, XQ; Lin, S; Wang, XC. Iodine Modified Carbon Nitride Semiconductors as Visible Light Photocatalysts for Hydrogen Evolution, Advanced Materials, 2014, 26,805-809.

     1.Zhang, JS; Zhang, MW; Lin, S; Fu, XZ; Wang, XC, Molecular Doping of Carbon Nitride Photocatalysts with Tunable Bandgap and Enhanced Activity, J. Catal., 2014, 310, 24-30.


2013

     8.Lin, S* et al, First-principle insights into the catalytic role of indium oxide in methanol steam reforming, Chin. J. Catal., 2013, 34, 1855-1860.

     7.Lin, S*; Ye, XX; Johnson, R; Guo, H, First-principles Investigations of Metal (Cu, Ag, Au, Pt, Rh, Pd, Fe, Co and Ir) Doped Hexagonal Boron Nitride Nanosheets: Stability and Catalysis of CO Oxidation, J. Phys. Chem. C, 2013, 117, 17319–17326.

 

 

     6.Lei, L*, Lin, S* et al., A synthetic route to metal nitrides: high-pressure solid-state metathesis (HPSSM) reaction, Inorganic Chemistry, 2013, 52, 13356–13362.

     5.Lin, S*; Ma, JY*; Ye, XX; Xie, DQ; Guo, H, CO Hydrogenation on Pd(111): Competition between Fischer-Tropsch and Oxygenate Synthesis Pathways, J. Phys. Chem. C, 2013, 117, 14667–14676.

     4. Johnson, R et al, CO oxidation mechanism and reactivity on PdZn alloys, Phys. Chem. Chem. Phys., 2013, 15, 7768 - 7776.

     3. Halevi, B; Lin, S et al, Selectivity of ZnO Powder Catalysts for Methanol Steam Reforming, J. Phys. Chem. C, 2013, 117, 6493-6503.

     2.Lin, S* et al, A computational investigation of CO oxidation on ruthenium-embedded hexagonal boron nitride nanosheet, Comput. Theor. Chem, 2013, 1011, 5-10.

     1.Lin, S* et al, Influence of Defects on Methanol Decomposition: Periodic Density Functional Studies on Pd(211) and Kinetic Monte Carlo Simulations, J. Phys. Chem. C, 2013, 117, 451–459.


2012

     5.Lin, S*; Xie, DQ*,Initial decomposition of methanol and water on In2O3(110): A periodic DFT study, Chin. J. Chem., 2012, 30, 2036–2040(invited article. Special Issue: 80th Anniversary of Chinese Chemical Society.)

     4.Lin, S*; Xie, DQ; Guo, H, First-principles study of the methyl formate pathway of methanol steam reforming on PdZn(111) with comparison to Cu(111).J. Mol. Catal. A: Chem., 2012, 356, 165-170.

     3.Zhang, JS et al, Comonomer-control of carbon nitride semiconductors to optimize hydrogen evolution with visible light, Angew. Chem. Int. Ed, 2012, 51, 3183–3187.

     2.Li, AY; Lin, S; Xie, DQ, Ab initio potential energy surfaces for the ground and excited electronic states of HSiBr and the absorption and emission spectra of HSiBr/DSiBr, Advances in Physical Chemistry, 2012,572148.

     1.Yuan, RS et al,Chlorine-Radical-Mediated Photocatalytic Activation of C-H Bonds with Visible Light, Angew. Chem. Int. Ed, 2012, 52, 1035–1039.


2011

     5.Lin, S; Xie, DQ; Guo, H, Methyl formate pathway in methanol steam reforming on copper: Density functional calculations, ACS Catal, 2011, 1,1263-1271.

     4.Lin, S; Xie, Q; Guo, H, Pathways of methanol steam reforming on PdZn and comparison with Cu, J. Phys. Chem. C, 2011, 115, 20583–20589.

     3.Lin, S; Johnson, R; Smith, GK; Xie, DQ; Guo, H, Possible pathways for methanol steam reforming involving adsorbed formaldehyde and hydroxyl intermediates: density functional theory studies on Cu(111), Phys. Chem. Chem. Phys., 2011, 13, 9622-9631

     2.Lin, S; Xie, DQ, New ab initio potential energy surfaces for both the ground and excited electronic states of HSiCl and the absorption and emission spectra of HSiCl/DSiCl, J. Comput. Chem., 2011, 32, 1694.

     1.Smith, GK; Lin, S; Lai, WZ; Datye, A; Xie, DQ; Guo, H, Density functional theory studies of initial steps in methanol steam reforming on PdZn and ZnO surfaces, Surf. Sci., 2011, 605, 750-759.


Before 2011

     2.Lin, S; Xie, DQ; Guo, H, Ab initio potential energy surfaces for the ground and excited electronic states of HGeBr and the Absorption and emission spectra of HGeBr/DGeBr, J. Phys. Chem. A, 2009, 113, 7314.

     1.Lin, S; Xie, DQ; Guo, H, Ab initio potential energy surfaces for the ground and excited electronic states of HGeCl and the Absorption and emission spectra of HGeCl/DGeCl, J. Chem. Phys., 2008, 129,154313.

 

 

 获奖情况


福建省优秀硕士毕业论文指导教师奖

入选2017年度“旗山学者”奖励支持计划 

2017年度“鸿耀奖教奖”

 

 

 

 

 

 

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