职 称

讲师

联系电话

邮 箱

liushaoli6984@sina.com

研究领域

均相及多相催化反应机理的理论研究

教育经历：

2005-2009beat365官方网站应用化学专业(本科)

2009-2012西北师范大学无机化学专业（硕士研究生）

2012-2017中科院山西煤化所物理化学专业(博士研究生)

2014-2017德国莱布尼茨催化研究所(交流)

工作经历：

2017-至今 beat365官方网站

科研项目：

（1） 碱金属助剂对钴基催化剂结构及产物选择性影响的研究（国家自然科学基金），2019.01－2021.12，主持

（2） 钴基催化剂表面费托合成反应中CO活化机理的理论研究（山东省自然科学基金），2018.04－2020.12，主持

（3） 费托小分子CO、H₂、CO₂、CH₄和H₂O在第八族过渡金属催化剂表面的活化与反应机理（国家自然科学基金），2017.01-2020.12，参与

代表性论文：

[1] Liu, S. L.*; Cheng, J. B; Li, Q. Z.; Li, W. Z.Gas-phase Activation of Methane with PtOH⁺.Computational and Theoretical Chemistry, 2018, 1145, 54-59.

[2] Liu, S. L.; Li, Y.-W.; Wang J.; Jiao, H. Reaction of CO, H₂O, H₂ and CO₂ on the clean as well as O, OH and H pre-covered Fe(100) and Fe(111) Surfaces. Catal. Sci. Technol. 2017, 7, 427-440.

[3]Liu, S. L.; Li, Y.-W.; Wang J.; Jiao, H. Mechanisms of H- and OH-assisted CO activation as well as C-C coupling on the flat Co(0001) surface – Revisited. Catal. Sci. Technol. 2016, 6, 8336-8343.

[4]Liu, S. L.; Li, Y.-W.; Wang J.; Jiao, H. Mechanisms of H₂O and CO₂ Formation from Surface Oxygen Reduction on Co(0001). J. Phys. Chem. C 2016, 120, 19265-19270.

[5]Liu, S. L.; Li, Y.-W.; Wang J.; Jiao, H. Reactions of CO, H₂O, CO₂ and H₂ on the Clean and Pre-Covered Fe(110) Surfaces – A DFT Investigation. J. Phys. Chem. C 2015, 119, 28377–28388.

[6]Liu, S. L.; Tian, X. X.; Wang, T.; Wen, X. D.; Li, Y.-W.; Wang J.; Jiao, H. Coverage Dependent Water Dissociative Adsorption on the Clean and O-pre-covered Fe(111) Surfaces. J. Phys. Chem. C 2015, 119, 11714-11724.

[7]Liu, S. L.; Tian, X. X.; Wang, T.; Wen, X. D.; Li, Y.-W.; Wang J.; Jiao, H. Coverage Dependent Water Dissociative Adsorption on Fe(110) from DFT Computation. Phys. Chem. Chem. Phys. 2015, 17, 8811-8821.

[8]Liu, S. L.; Tian, X. X.; Wang, T.; Wen, X. D.; Li, Y.-W.; Wang J.; Jiao, H. High Coverage Water Aggregation and Dissociation on Fe(100): A Computational Analysis. J. Phys. Chem. C 2014, 118, 26139-26154.

[9]Liu, S. L.; Geng, Z. Y; Wang, Y. C.; Yan, Y. F. Density Functional Studies of Thermal Activation of Methane by Gas-Phase [Pt(H)(OH)]⁺, Computational and Theoretical Chemistry, 2012, 980, 32-36.

[10]Liu, S. L.; Geng, Z. Y; Wang, Y. C.; Yan, Y. F. Methane Activation by MH⁺ (M = Os, Ir and Pt) and Comparisons to the Congeners of MH⁺ (M = Fe, Co, Ni; and Ru, Rh, Pd), J. Phys. Chem.A 2012, 116, 4560-4568.

[11]Liu, S. L.; Geng, Z. Y; Wang, Y. C.; Yan, Y. F. DFT Studies for Dehydrogenation of Methane by Gas-phase Ru⁺, Computational and Theoretical Chemistry, 2011, 977, 44-49.

对本科生科研助理要求

年级

大二或三年级

数量

1~2名/年

成绩

班级前1/3

其它