»Name: Houyu Zhu | »Department:Material Physics |
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»Degree: Doctor | »Title: Assoc. Prof. | |
»Major: Materials Science | »Tutor category: Master | |
»E-mail: hyzhu@upc.edu.cn | ||
»Website: http://tsd.mse.upc.edu.cn/ | ||
»Address: No. 66, West Changjiang Road, Huangdao District, Qingdao, China | ||
»Academic CV | ||
◎Main research areas Computational catalysis; Petrochemical catalysts; Fuel cell ◎Education 2006.09-2012.06 China University of Petroleum (East China),Materials Science, Doctor, Prof. Wenyue Guo 2000.09-2004.06 China University of Petroleum (East China),Environment Engineering, Bachelor, Prof. Chaocheng Zhao ◎Work experience 2022.01-now China University of Petroleum (East China), Associate professor 2015.01-2021.12 China University of Petroleum (East China), Lecturer 2012.11-2014.10 University of Notre Dame, Postdoctor, Prof. William Schneider ◎Concurrent academic posts Guest Editor of the Nanomaterials; Members of the Chinese Chemical Society and the Chemical Industry and Engineering Society of China; Referees of Applied Surface Science, Chemical Engineering Science, International Journal of Hydrogen Energy, Carbon, Journal of Materials Chemistry A, Journal of Physical Chemistry, etc. ◎Led research projects 2023.07-2025.07 SINOPEC Research Institute of Petroleum Processing Co., Ltd., State Key Laboratory of Molecular & Process Engineering, “DFT investigation of the active phase structure and reaction mechanism of anthraquinone hydrogenation catalyst”, ¥200,000. 2018.01-2021.12 National Natural Science Foundation of China, “Theoretical investigation of some fundamental issues of the reactive adsorption desulfurization (RADS) catalyst Ni/ZnO”, ¥670,000. 2019.01-2021.12 Ministry of Education of the PRC, Fundamental Research Funds for the Central Universities, “Density functional theory study on desulfurization mechanism of zinc oxide supported nickel catalyst”, ¥130,000. 2017.09-2019.09 China National Petroleum Co., Ltd., PetroChina Innovation Foundation, “Density functional theory study on novel desulfurization catalysts for gasoline and diesel oil”, ¥179,000. 2016.12-2018.11 Natural Science Foundation of Shandong Province, “Density functional theory study on desulfurization active sites of Pt/Al2O3 catalysts”, ¥50,000. 2016.09-2018.09 Qingdao Science and Technology Bureau, Qingdao independent innovation program, “Theoretical design of new desulfurization catalyst materials for deep clean gasoline and diesel oil”, ¥100,000. ◎Representative papers (First author/Corresponding author*) [25] Peng Zhang, Hsiao-Chien Chen, Houyu Zhu (co-first author), Kuo Chen, Tuya Li, Yilin Zhao, Jiaye Li, Ruanbo Hu, Siying Huang, Wei Zhu, Yunqi Liu* and Yuan Pan*, Inter-site structural heterogeneity induction of single atom Fe catalysts for robust oxygen reduction, Nature Communications, 15, (2024), 2062. [24] Guangxun Sun, Dongyuan Liu, Hongfu Shi, Junxi Li, Lingqing Yang, Fengyu Tian, Yuchen Cui, Chunlin Wang, Feiyang Li, Ting Zhao, Houyu Zhu*, Bin Liu, Yongming Chai, Yunqi Liu*, and Yuan Pan*, Oxygen-Vacancy-Induced Built-In Electric Field across MoCo Dual-Atomic Site Catalyst for Promoting Hydrogen Spillover in Hydrocracking and Hydrodesulfurization. ACS Catalysis, 14 (2024) 3208. [23] Da Yang, Shu Tao, Houyu Zhu (co-first author), Zhidong Wang, Wenwen Gao, Jinggang Yu, Minmin Wang, Guangxun Sun, Junxi Li, Hsiao-Chien Chen*, Bin Liu, Yongming Chai, Yuan Pan*, Construction of Rh-N4 single atoms and Rh clusters dual-active sites for synergistic heterogeneous hydroformylation of olefins with ultra-high turnover frequency. Chemical Engineering Journal, 479 (2024) 147505. [22] Dongyuan Liu, Houyu Zhu*, Xiaoxiao Gong, Saifei Yuan, Hao Ma, Ping He, Yucheng Fan, Wen Zhao, Hao Ren, Wenyue Guo*, Understanding and controlling the formation of single-atom site from supported Cu10 cluster by tuning CeO2 reducibility: Theoretical insight into the Gd-doping effect on electronic metal-support interaction. Journal of Colloid and Interface Science, 661 (2024) 720. [21] Ping He, Houyu Zhu*, Qianyao Sun, Ming Li, Dongyuan Liu, Rui Li, Xiaoqing Lu, Wen Zhao, Yuhua Chi, Hao Ren and Wenyue Guo*, Density Functional Theory Study of Methanol Steam Reforming on Pt3Sn(111) and the Promotion Effect of a Surface Hydroxy Group. Nanomaterials, 14 (2024) 318. [20] Rui Li, Houyu Zhu*, Dongyuan Liu, Ping He, Yucheng Fan, Wen Zhao*, Xiaoqing Lu, Yuhua Chi, Hao Ren, Yuan Pan, Yunqi Liu, Wenyue Guo*, Density Functional Theory Study of S-Edge Structures, Thiophene Adsorption, and Hydrodesulfurization Mechanisms on Triangular MoS2 Nanoclusters. Catalysis Letters, (2023) https://doi.org/10.1007/s10562-023-04420-0. [19] Hou-Yu Zhu*, Nai-You Shi, Dong-Yuan Liu, Rui Li, Jing-Gang Yu, Qi-Tang Ma, Tu-Ya Li, Hao Ren, Yuan Pan, Yun-Qi Liu*, Wen-Yue Guo*, New insights into the mechanism of reactive adsorption desulfurization on Ni/ZnO catalysts: Theoretical evidence showing the existence of interfacial sulfur transfer pathway and the essential role of hydrogen. Petroleum Science, 20 (2023) 3240. [18] Qitang Ma, Houyu Zhu* (co-first author), Dongyuan Liu, Rui Li, Tuya Li, Hao Ren, Wen Zhao, Yuan Pan, Yunqi Liu, Wenyue Guo*, Identifying magic-number structures of supported sub-nano Ni clusters and the influence of hydrogen coverage: a density functional theory based particle swarm optimization investigation. Catalysis Science & Technology, 13 (2023) 2080. [17] Min Li, Houyu Zhu (co-first author), 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. Advanced Functional Materials, 33, (2023), 2210867. [16] Tuya Li, Houyu Zhu* (co-first author), 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. 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. 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. Journal of Materials Chemistry A, 10 (2022) 6007. [13] Dongyuan Liu, Houyu Zhu* (co-first author), 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, 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. Catalysis Science & Technology, 11 (2021) 1615. [11] Xuefei Ding, Houyu Zhu* (co-first author), 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. 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. 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. 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. Catalysis Letters, 150 (2020) 631. [7] Tian Zhang, Houyu Zhu (co-first author), 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. Catalysis Science & Technology, 10 (2020) 458. [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. 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). 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. 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. 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. 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. Langmuir, 26 (2010) 12017. ◎Presentations [1]The 34th Chinese Chemical Society Congress.Jun 16th, 2024. Presentation title: Boosting CO oxidation performance via the in-situ construction of reaction-induced single-atom active sites: Theoretical study on the synergistic mechanism of Gd doping and CO adsorption in Cu/CeO2 catalysts. [1] Academic Exchange Conference of State Key Laboratory of Heavy Oil Processing. Oct 23th, 2023. Presentation title: The interfacial sulfur transfer mechanism of reactive adsorption desulfurization Ni/ZnO catalysts and the essential role of hydrogen. [3]The 21st National Conference on Catalysis, Chinese Chemical Society.Jul 23th, 2023. Presentation title: Identifying magic-number structures of supported sub-nano Ni clusters: a density functional theory based particle swarm optimization investigation. | ||
