代表性论文
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.