姓    名: 林森
性    别:

 

职    称: 副教授
学    历: 博士
职    务:
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
2014.7-2014.12:福州大学光催化研究所,副教授,硕导
2015.1-2015.12:国家自然科学基金委,借调
2016.1-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,硕导
 

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
1.金属及二维纳米材料表面重要反应机理的理论计算;
2.高性能光催化材料物理化学性质的理论解释及预测;
3.与实验课题组合作,理性设计高效单原子催化剂。

已培养硕士研究生3名,其中2人获得研究生国家奖学金,1人获评福州大学优秀毕业论文及福建省优秀硕士毕业论文。
目前在读硕士研究生4名。

 

社会兼职
 

科研项目
现主持:
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)

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
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, doi.org/10.1002/anie.201701115
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.

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. 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.
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, 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. 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)
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.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.
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.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.
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
 

其他
 
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