Highly active and stable MgAl2O4-supported Rh and Ir catalysts for methane steam reforming: A combined experimental and theoretical study by Mei, Donghai, Glezakou, Vassiliki-Alexandra, Lebarbier, Vanessa, Kovarik, Libor, Wan, Haiying, Albrecht, Karl O., Gerber, Mark, Rousseau, Roger, Dagle, Robert A.

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Ethanol synthesis from syngas over Rh-based/SiO2 catalysts: A combined experimental and theoretical modeling study by DONGHAI MEI, ROUSSEAU, Roger, KATHMANN, Shawn M, GLEZAKOU, Vassiliki-Alexandra, ENGELHARD, Mark H, WEILIN JIANG, CHONGMIN WANG, GERBER, Mark A, WHITE, James F, STEVENS, Don J

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First-principles-based kinetic Monte Carlo simulation of the selective hydrogenation of acetylene over Pd(111) by Mei, Donghai, Sheth, Priyam A., Neurock, Matthew, Smith, C. Michael

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Adaptive kinetic Monte Carlo simulation of methanol decomposition on Cu(100) by Xu, Lijun, Mei, Donghai, Henkelman, Graeme

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Effects of La2O3 on the Mixed Higher Alcohols Synthesis from Syngas over Co Catalysts: A Combined Theoretical and Experimental Study by Lebarbier, Vanessa M, Mei, Donghai, Kim, Do Heui, Andersen, Amity, Male, Jonathan L, Holladay, Johnathan E, Rousseau, Roger, Wang, Yong

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Steam Reforming of Ethylene Glycol over MgAl2O4 Supported Rh, Ni, and Co Catalysts by Mei, Donghai, Lebarbier Dagle, Vanessa, Xing, Rong, Albrecht, Karl O, Dagle, Robert A

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Theoretical Study of Syngas Hydrogenation to Methanol on the Polar Zn-Terminated ZnO(0001) Surface by Zhao, Ya-Fan, Rousseau, Roger, Li, Jun, Mei, Donghai

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Deciphering reaction mechanism network of n-heptane dehydrocyclization over H-ZSM-5 zeolite by He, Guangyuan, Mei, Donghai

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(100) facets of γ-Al2O3: The Active Surfaces for Alcohol Dehydration Reactions by Kwak, Ja Hun, Mei, Donghai, Peden, Charles H. F., Rousseau, Roger, Szanyi, János

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Following Solid-Acid-Catalyzed Reactions by MAS NMR Spectroscopy in Liquid Phase-Zeolite-Catalyzed Conversion of Cyclohexanol in Water by Vjunov, Aleksei, Hu, Mary Y., Feng, Ju, Camaioni, Donald M., Mei, Donghai, Hu, Jian Z., Zhao, Chen, Lercher, Johannes A.

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Mechanistic understanding of methane combustion over H-SSZ-13 zeolite encapsulated palladium nanocluster catalysts by Xue, Wenjuan, Mei, Donghai

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Highly Active Ir/In2O3 Catalysts for Selective Hydrogenation of CO2 to Methanol: Experimental and Theoretical Studies by Shen, Chenyang, Sun, Kaihang, Zhang, Zhitao, Rui, Ning, Jia, Xinyu, Mei, Donghai, Liu, Chang-jun

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Synergistic Effect of Nitrogen in Cobalt Nitride and Nitrogen-Doped Hollow Carbon Spheres for the Oxygen Reduction Reaction by Zhong, Xing, Liu, Lin, Jiang, Yu, Wang, Xinde, Wang, Lei, Zhuang, Guilin, Li, Xiaonian, Mei, Donghai, Wang, Jian-guo, Su, Dang Sheng

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Identifying Free Energy Landscapes of Proton-Transfer Processes between Brønsted Acid Sites and Water Clusters Inside the Zeolite Pores by Liu, Peng, Mei, Donghai

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First-Principles-Based Kinetic Monte Carlo Simulation of Nitric Oxide Reduction over Platinum Nanoparticles under Lean-Burn Conditions by Mei, Donghai, Du, Jincheng, Neurock, Matthew

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Ethylene conversion to ethylidyne on Pd(111) and Pt(111): A first-principles-based kinetic Monte Carlo study by Aleksandrov, Hristiyan A., Moskaleva, Lyudmila V., Zhao, Zhi-Jian, Basaran, Duygu, Chen, Zhao-Xu, Mei, Donghai, Rösch, Notker

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Elucidation of Active Sites in Aldol Condensation of Acetone over Single-Facet Dominant Anatase TiO2 (101) and (001) Catalysts by Lin, Fan, Wang, Huamin, Zhao, Yuntao, Fu, Jia, Mei, Donghai, Jaegers, Nicholas R, Gao, Feng, Wang, Yong

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Adsorption and diffusion of a single Pt atom on γ-Al2O3 surfaces by AARON DESKINS, N, DONGHAI MEI, DUPUIS, Michel

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A density functional theoretical study on the stability of Pt clusters in MOF-808 by Song, Xiaohui, Mei, Donghai

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The critical role of the active [GaH] site in -heptane dehydrocyclization over Ga/H-ZSM-5 zeolite by He, Guangyuan, Mei, Donghai

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