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人才队伍
研究人员
毕业生
人才队伍
苏海燕

简历

1998/09-2002/07  哈尔滨师范大学,化学教育专业,学士
2002/09-2005/06  哈尔滨师范大学,物理化学专业,硕士
2005/09-2009/01  大连化物所催化基础国家重点实验室,物理化学专业,博士
2009/01-2010/12 丹麦技术大学,原子尺度材料设计中心,博士后
2011.3-2011.9 大连化物所催化基础国家重点实验室理论催化组,助研
2011.9-2015.6 大连化物所催化基础国家重点实验室理论催化组,副研
2015.7- 大连化物所分子反应动力学国家重点实验室气相与表面动力学研究组,副研


研究方向

    利用第一性原理计算和微观反应动力学模拟研究吸附质-表面成键理论等基础研究及CO、CO2热催化加氢反应及电催化氧还原、析氧及CO还原等反应机理研究


研究代表成果

1. Theoretical insights and the corresponding construction of supported metal catalysts for highly selective CO2-to-CO conversion, X. D. Chen, X. Su, H. Y. Su*, X. Y. Liu, S. Miao, Y. H. Zhao, K. J. Sun, Y. Q. Huang*, T. Zhang, ACS Catal., 2017, 7, 4613. 
2. First-Principles Study of Structure Sensitivity of Chain Growth and Selectivity in Fischer-Tropsch Synthesis on HCP Cobalt Catalysts, H. Y. Su, Y. H. Zhao, J. X. Liu, K. J. Sun*, W. X. Li*, Catal. Sci. Technol. 2017, 7, 2967. (期刊热点论文)
3. Differentiating Intrinsic Reactivity of Copper, Copper-Zinc Alloy, and Copper/Zinc Oxide Interface for Methanol Steam Reforming by First-Principles Theory, S. S. Wang+, H. Y. Su+, X. K. Gu, W. X. Li*, J. Phys. Chem. C, 2017, 121, 21553 
4. H2O and CO coadsorption on Co (0001): The effect of intermolecular hydrogen bond, J. W. Wu, J. Chen, Q. Guo*, H. Y. Su*, D. X. Dai, X. M. Yang*, Surf. Sci. 2017, 663, 56
5. Chemical Insights into the Design and Development of Face-centered cubic Ruthenium Catalysts for Fischer-Tropsch Synthesis, W. Z. Li, J. X. Liu, J. Gu, W. Zhou, S. Y. Yao, R. Si, Y. Guo, H. Y. Su, C. H. Yan, W. X. Li*, Y. W. Zhang*, D. Ma, J. Am. Chem. Soc. 2017, 139, 2267
6. Carbon induced selective regulation of cobaltbased Fischer-Tropsch catalysts by ethylene treatment, P. Zhai, P. P. Chen, J. L. Xie, J. X. Liu, H. B. Zhao, L. L. Lin, B. Zhao, H. Y. Su, Q. J. Zhu, W. X. Li*, D. Ma*, Faraday Discuss., 2017, 197, 207
7. Establishing and Understanding Adsorption−Energy Scaling Relations with Negative Slopes, H. Y. Su+, K. J. Sun+, W. Q. Wang, Z. H. Zeng, F. Calle-Vallejo*, W. X. Li*, J. Phys. Chem. Lett. 2016, 7, 5302. 
8. CO Dissociation on Face-Centered Cubic and Hexagonal Close-Packed Nickel Catalysts: A First-Principles Study, J. X. Liu, B. Y. Zhang, P. P. Chen, H. Y. Su, W. X. Li*, J. Phys. Chem. C, 2016, 120, 24895
9. DFT Study of the Stability of Oxygen Vacancy in Cubic ABO3 Perovskites, H. Y. Su, K. J. Sun*, J. Mater. Sci. 2015, 50, 1701.
10. High Alcohols Synthesis via Fischer-Tropsch Reaction at Cobalt Metal/Carbide Interface, Y. P. Pei, J. X. Liu, Y. H. Zhao, Y. J. Ding*, T. Liu, W. D. Dong, H. J. Zhu, H. Y. Su, L. Yan, J. L. Li, W. X. Li*, ACS Catal., 2015, 5, 3620 
11. Preferential cleavage of C-C bonds over C-N bonds at interfacial CuO-Cu2O sites, M. Wang, X. K. Gu, H. Y. Su, J. M. Lu, J. P. Ma, M. Yu, Z. Zhang, F. Wang*, J. Catal., 2015, 330, 458
12. A First-Principles Study of Carbon-Oxygen Bond Scission in Multiatomic Molecules on Flat and Stepped Metal Surfaces, Y. H. Zhao, J. X. Liu, H. Y. Su*, W. X. Li*, ChemCatChem, 2014, 6, 1755
13. Single Pd Atom Embedded in CeO2(111) for NO Reduction with CO: A First-Principles Study, W. C. Ding, X. K. Gu, H. Y. Su, W. X. Li*, J. Phys. Chem. C, 2014, 118, 12216 
14. Co–Co2C and Co–Co2C/AC Catalysts for Hydroformylation of 1-Hexene under Low Pressure: Experimental and Theoretical Studies, W. D. Dong, J. X. Liu, H. J. Zhu, Y. J. Ding*, Y. P. Pei, J. Liu, H. Du, M. Jiang, T. Liu, H. Y. Su, W. X. Li*, J. Phys. Chem. C, 2014, 118, 19114
15. Stability of Polar ZnO Surfaces Studied by Pair Potential Method and Local Energy Density Method, K. J. Sun, H. Y. Su, W. X. Li*, Theo. Chem. Acc. 2014, 133, 1427
16. Crystallographic Dependence of CO Activation on Cobalt Catalysts: HCP versus FCC, J. X. Liu+, H. Y. Su+, D. P. Sun, W. X. Li, J. Am. Chem. Soc. 2013, 135 ,16284 (引用91次)
17. Structure Sensitivity of CO Methanation on Co (0001), (10-12) and (11-20) Surfaces: Density Functional Theory Calculations, J. X. Liu, H. Y. Su*, W. X. Li*, Catal. Today, 2013, 215, 36
18. Platinum-Modulated Cobalt Nanocatalysts for Low-Temperature Aqueous-Phase Fischer-Tropsch Synthesis, H. Wang, W. Zhou, J. X. Liu, R. Si , G. Sun, M. Q. Zhong , H. Y. Su, S. J. Pennycook , J. C. Idrobo, W. X. Li*, Y. Kou*, D. Ma*, J. Am. Chem. Soc. 2013, 135, 4149 (引用58次)
19. Number of Outer Electrons as Descriptor for Adsorption Processes on Transition Metals and Their Oxides, F. Calle-Vallejo, N. G. Inoglu, H. Y. Su, J. I. Martinez, I. C. Man, MTM. Koper, J. Kitchin, J. Rossmeisl, Chem. Sci., 2013, 4, 1245 (引用74次)
20. First-principles Study of Water Activation on Cu-ZnO Catalysts, K. Yao, S. S. Wang, X. K. Gu, H. Y. Su, W. X. Li*, Chin. J. Catal. 2013, 34, 1705 
21. Ab Initio Atomistic Thermodynamics Study of Pt3Ni (111) Surface under Oxygen Environments, D. P. Sun, Y. H. Zhao, H. Y. Su, W. X. Li*, Chin. J. Catal. 2013, 34, 1434 
22. Identifying Active Surface Phases for Metal Oxide Electrocatalysts: A Study of Manganese Oxide Bi-functional Catalysts for Oxygen Reduction and Water Oxidation Catalysis, H. Y. Su, Y. Gorlin, I. C. Man, F. Calle-Vallejo, J. K. Norskov, T. F. Jaramillo*, J. Rossmeisl*, Phys. Chem. Chem. Phys., 2012, 14, 14010  (引用121次)
23. Force Reversed Method for Locating Transition States, K. J. Sun, Y. H. Zhao, H. Y. Su, W. X. Li*, Theo. Chem. Acc., 2012, 131, 1118
24. Structural and Electronic Properties of Cobalt Carbide Co2C and Its Surface Stability: Density Functional Theory Study, Y. H. Zhao, H. Y. Su, K. J. Sun, W. X. Li*, Surf. Sci. 2012, 606, 598
25. CO Oxidation at the Perimeters of an FeO/Pt(111) Interface and How Water Promotes the Activity: A First-Principles Study, X. K. Gu, R. H. Ouyang, D. P. Sun, H. Y. Su, W. X. Li*, Chem. Sus. Chem., 2012, 5, 871
26. Theoretical Study of the Role of a Metal-Cation Ensemble at the Oxide-Metal Boundary on CO Oxidation, D. P. Sun, X. K. Gu, R. H. Ouyang, H. Y. Su, Q. Fu, X. H. Bao, W. X. Li*, J. Phys. Chem. C, 2012, 116, 7491
27. Density Functional Theory Study of Ethylene Hydroformylation on Rh(111) and RhCu(111) Surface, X. F. Ma, Y. H. Zhao, H. Y. Su, W. X. Li*, Chin. J. Catal. 2012, 33, 1706 
28. Structure Evolution of Pt-3d Transition Metal Alloys under Reductive and Oxidizing Conditions and Effect on the CO Oxidation: A First-principles Study, H. Y. Su, X. K. Gu, X. F. Ma, Y. H. Zhao, X. H. Bao, W. X. Li*, Catal. Today, 2011, 165, 89 
29. Rh-Decorated Cu Alloy Catalyst for Improved C2 Oxygenate Formation from Syngas, Y. H. Zhao, M. M. Yang, D. P. Sun, H. Y. Su*, K. J. Sun, J. X. Liu, X. H. Bao, W. X. Li*, J. Phys. Chem. C, 2011, 115, 18247
30. Carbon Chain Growth by Formyl Insertion on Rhodium and Cobalt Catalysts in Syngas Conversion, Y. H. Zhao, K. J. Sun, X. F. Ma, J. X. Liu, D. P. Sun, H. Y. Su, W. X. Li*, Angew. Chem. Int. Ed., 2011, 50, 5335 (引用58次)
31. Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces, I. C. Man, H. Y. Su, F. Calle-Vallejo, J. I. Martinez, N. G. Inoglu, J. Kitchin, T. F. Jaramillo, J. Norskov, J. Rossmeisl*, ChemCatChem, 2011, 3, 1159 (ESI高被引论文/封面,引用710次)
32. Tailoring the Activity for Oxygen Evolution Electrocatalysis on Rutile TiO2(110) by Transition-Metal Substitution, M. Mota, A. Vojvodic, H. Metiu, I. C. Man, H. Y. Su, J. Rossmeisl, J. K. Norskov*, ChemCatChem, 2011, 3, 1607 (引用76次)
33. Carbon Monoxide Adsorption and Dissociation on Mn-decorated Rh(111) and Rh(553) Surfaces: A First-principles Study, X. F. Ma, H. Y. Su, H. Q. Deng, W. X. Li*, Catal. Today, 2011, 160, 228 
34. Interface-Confined Ferrous Centers for Catalytic Oxidation, Q. Fu+, W. X. Li+, Y. X. Yao, H. Y. Liu, H. Y. Su, D. Ma, X. K. Gu, L. M. Chen, Z. Wang, H. Zhang, B. Wang, X. H. Bao*, Science 2010, 328, 1141 (ESI高被引论文,引用438次)
35. First-Principles Study of Carbon Monoxide Oxidation on Ag(111) in Presence of Subsurface Oxygen and Stepped Ag(221), H. Y. Su, Z. H. Zeng, X. H. Bao*, W. X. Li*, J. Phys. Chem. C 2009, 113, 8266 
36. Reversible Structural Modulation of Fe-Pt Bimetallic Surfaces and Its Effect on Reactivity, T. Ma, Q. Fu*, H. Y. Su, H. Y. Liu, W. X. Li, X. H. Bao*, Chem. Phys. Chem., 2009, 10, 1013 (引用50次)
37. The Effect of Water on the CO Oxidation on Ag(111) and Au(111) Surfaces: A First-Principle Study, H. Y. Su, M. M. Yang, X. H. Bao*, W. X. Li*, J. Phys. Chem. C 2008, 112, 17303 (引用90次)
38. Modulating the Reactivity of Ni-containing Pt(111)-skin Catalysts by Density Functional Theory Calculations, H. Y. Su, X. H. Bao*, W. X. Li*, J. Chem. Phys., 2008, 128, 194707
39. Density Function Theory Study of CO Catalytic Oxidation on Pt(111) Pt3Ni(111) Surfaces, H. Y. Su, W. X. Li*, X. H. Bao*, Chin. J. Catal. 2008, 29, 683
 
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