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朱后禹

作者:审核:发布者:张秀良发布时间:2018-12-12浏览次数:4623

»姓名: 朱后禹

»系属: 材料物理系

»学位: 博士

»职称: 副教授

»专业: 材料学

»导师类别: 硕导

»电子邮箱:hyzhu@upc.edu.cn

»课题组网站:http://tsd.mse.upc.edu.cn/

»通讯地址:山东省青岛市黄岛区长江西路66

»概况

 ◎研究方向

石油化工、能源化工、氢能与燃料电池、基于人工智能技术的材料设计

 ◎教育经历

2008.09-2012.06,中国石油大学(华东),材料学,博士

2006.09-2008.06,中国石油大学(华东),理论物理硕士研究生(直攻博)

2000.09-2004.06,中国石油大学(华东),环境工程,学士

 ◎工作经历

2022.01-至今,中国石油大学(华东),副教授

2015.01-2021.12,中国石油大学(华东),讲师

2012.11-2014.10,美国圣母大学,博士后

 ◎学术兼职

CarbonJournal of Materials Chemistry AApplied Surface ScienceJournal of Physical ChemistryJournal of Physics and Chemistry of SolidsMaterials Chemistry and Physics等国际期刊审稿人。

 ◎主讲课程

本科生:《计算材料学》、《催化材料设计基础》、《材料基因工程概论》、《能源材料设计与合成实验》、《学科前沿知识专题讲座》

研究生:《材料基因综合设计实验》

 ◎指导研究生及博士后

累积指导/协助指导博士研究生2名,硕士研究生12

 ◎承担项目

 国家自然科学基金面上项目2

2018.01-2021.12,反应吸附脱硫催化剂Ni/ZnO若干基本问题的理论研究(项目编号21776315),参与(本人位次2/10),已结题。

2018.01-2021.12,含骨架杂原子有序多级孔沸石分子筛的定向设计合成、活性结构调控及其催化作用机制研究(项目编号21776311),参与(本人位次3/10),已结题。

 中石油创新基金1

2017.09-2019.09,新型汽柴油脱硫催化剂材料的密度泛函理论研究(项目编号2017D-5007-0402),主持,已结题。

 山东省自然科学基金1

2016.12-2018.11,基于密度泛函理论的Pt/Al2O3催化剂脱硫活性位研究(项目编号ZR2016BL12),主持,已结题。

 青岛自主创新计划1

2016.09-2018.09,深度洁净汽柴油用新型脱硫催化剂材料的理论设计研究(项目编号16-5-1-88-jch),主持,已结题。

 ◎论文(第一/通讯作者)

[17] Min Li, Houyu Zhu, Qing Yuan, Tuya Li, Minmin Wang, Peng Zhang, Yilin Zhao, Donglin Qin, Wenyue Guo, Bin Liu, Xuan Yang, Yunqi Liu, and Yuan Pan*, Proximity Electronic Effect of Ni/Co Diatomic Sites for Synergistic Promotion of Electrocatalytic Oxygen Reduction and Hydrogen Evolution[J]. Advanced Functional Materials, (2022), 2210867.(共一)

[16] Tuya Li, Houyu Zhu*, Zehua Yu, Naiyou Shi, Qitang Ma, Jinggang Yu, Hao Ren, Yuan Pan, Yunqi Liu, Wenyue Guo*, Promotion effects of Ni-doping on H2S removal and ZnO initial sulfuration over ZnO nanowire by first-principle study[J]. Molecular Catalysis, 519 (2022) 112148.

[15] Minmin Wang, Min Li, Yilin Zhao, Naiyou Shi, Hui Zhang, Yuxue Zhao, Yaru Zhang, Haoran Zhang, Wenhong Wang, Kaian Sun, Yuan Pan*, Shoujie Liu*, Houyu Zhu*, Wenyue Guo, Yanpeng Li, Yunqi Liu*, Chenguang Liu, Construction of N-doped carbon frames anchored with Co single atoms and Co nanoparticles as robust electrocatalyst for hydrogen evolution in the entire pH range[J]. Journal of Energy Chemistry, 67 (2022) 147.

[14] Min Li, Minmin Wang, Dongyuan Liu, Yuan Pan*, Shoujie Liu, Kaian Sun, Yanju Chen, Houyu Zhu*, Wenyue Guo, Yanpeng Li, Zhiming Cui, Bin Liu, Yunqi Liu, Chenguang Liu, Atomically dispersed NiN4-Cl active site with axial Ni-Cl coordination for accelerating electrocatalytic hydrogen evolution[J]. Journal of Materials Chemistry A, 10 (2022) 6007.

[13] Dongyuan Liu, Houyu Zhu*, Saifei Yuan, Naiyou Shi, Jinggang Yu, Tuya Li, Qitang Ma, Wen Zhao, Hao Ren, Wenyue Guo*, Understanding the oxygen-vacancy-related catalytic cycle for H2 oxidation on ceria-based SOFC anode and the promotion effect of lanthanide doping from theoretical perspectives, Applied Surface Science[J]. Applied Surface Science, 576 (2022) 151803.

[12] Houyu Zhu*, Xin Li, Naiyou Shi, Xuefei Ding, Zehua Yu, Wen Zhao, Hao Ren, Yuan Pan, Yunqi Liu, Wenyue Guo*, Density functional theory study of thiophene desulfurization and conversion of desulfurization products on the Ni(111) surface and Ni55 cluster: implication for the mechanism of reactive adsorption desulfurization over Ni/ZnO catalysts[J]. Catalysis Science & Technology, 11 (2021) 1615.

[11] Xuefei Ding, Houyu Zhu*, Hao Ren, Dongyuan Liu, Zehua Yu, Naiyou Shi, Wenyue Guo*, Adsorption and dehydrogenation of C2–C6n-alkanes over a Pt catalyst: a theoretical study on the size effects of alkane molecules and Pt substrates[J]. Physical Chemistry Chemical Physics, 22 (2020) 21835.

[10] Houyu Zhu*, Yongchun Hou, Hao Ren, Dongyuan Liu, Xin Li, Lianming Zhao, Yuhua Chi, Wenyue Guo*, Theoretical investigation on H2 oxidation mechanisms over pristine and Sm-doped CeO2(111) surfaces[J]. Applied Surface Science, 511 (2020) 145388.

[9] Houyu Zhu, Yanchen Yu, Guixia Li, Xiaoqing Lu*, Dongyuan Liu, Xuefei Ding, Lianming Zhao, Yuhua Chi, Wenyue Guo*, Unraveling the active site and mechanism for C−S bond activation in alumina-supported Pt catalysts: Ab initio insights into catalytic desulfurization[J]. Journal of Physical Chemistry C, 124 (2020) 446.

[8] Houyu Zhu, Guixia Li, Yongqing Gong, Xin Li, Xuefei Ding, Xiaoqing Lu*, Lianming Zhao, Yuhua Chi, Wenyue Guo*, Theoretical investigation on denitrifcation mechanism of piperidine: Effects of methylation versus protonation on C–N bond activation[J]. Catalysis Letters, 150 (2020) 631.

[7] Tian Zhang, Houyu Zhu, Chen Guo, Shoufu Cao, Chi-Man Lawrence Wu*, Zhaojie Wang, Xiaoqing Lu*, Theoretical investigation on the hydrogen evolution reaction mechanism at MoS2 heterostructures: the essential role of the 1T/2H phase interface[J]. Catalysis Science & Technology, 10 (2020) 458.(共一)

[6] Guixia Li, Lianming Zhao, Houyu Zhu*, Xiuping Liu, Huifang Ma, Yanchen Yu, Wenyue Guo*, Insight into thiophene hydrodesulfurization on clean and S-modified MoP(010): a periodic density functional theory study[J]. Physical Chemistry Chemical Physics, 19 (2017) 17449.

[5] Guixia Li, Houyu Zhu*, Lianming Zhao, Wenyue Guo*, Huifang Ma, Yanchen Yu, Xiaoqing Lu, Yunjie Liu. Theoretical Survey of the Thiophene Hydrodesulfurization Mechanism on Clean and Single-Sulfur-Atom-Modified MoP(001) [J]. Journal of Physical Chemistry C, 120 (2016) 23009.

[4] Xiaoqing Lu*, Weili Wang, Zhigang Deng, Houyu Zhu*, Shuxian Wei, Siu-Pang Ng, Wenyue Guo*, Chi-Man Lawrencd Wu. Methanol Oxidation on Ru(0001) for Direct Methanol Fuel Cell: Analysis of Competitive Reaction Mechanism[J]. RSC Advances, 6 (2016) 1729.

[3] Houyu Zhu, Xiaoqing Lu*, Wenyue Guo*, Longfei Li, Lianming Zhao, Honghong Shan, Theoretical Insight into the Desulfurization of Thiophene on Pt (110): A Density Functional Investigation[J]. Journal of Molecular Catalysis A-Chemical, 363-364 (2012) 18.

[2] Houyu Zhu, Wenyue Guo*, Ming Li, LianMing Zhao, Shaoren Li, Yang Li, Xaioqing Lu, Honghong Shan*. Density Functional Theory Study of the Adsorption and Desulfurization of Thiophene and Its Hydrogenated Derivatives on Pt (111): Implication for the Mechanism of Hydrodesulfurization over Noble Metal Catalysts[J]. ACS Catalysis, 1 (2011) 1498.

[1] Houyu Zhu, Wenyue Guo*, Ruibin Jiang, Lianming Zhao, Ming Li, Dianling Fu, Honghong Shan*. Decomposition of Methanthiol on Pt(111): A Density Functional Investigation[J]. Langmuir, 26 (2010) 12017.

 ◎专利

[1] 朱后禹、侯永春、张恒驰、刘东源、丁雪飞、孟国栋、于泽华、郭文跃,一种研究氢气在钐钆掺杂二氧化铈表面氧化反应的方法,2022.11.15,专利号:ZL 2019 1 0072398.2

 ◎奖励荣誉

[1] 2021-2022学年“十佳百优”班主任评选活动中被评为“优秀班主任”




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