| Breaking the scaling relationship via thermally stable Pt/Cu single atom alloys for catalytic dehydrogenation G Sun, ZJ Zhao, R Mu, S Zha, L Li, S Chen, K Zang, J Luo, Z Li, SC Purdy, ... Nature Communications 9 (1), 4454, 2018 | 619 | 2018 |
| Theory-guided design of catalytic materials using scaling relationships and reactivity descriptors ZJ Zhao, S Liu, S Zha, D Cheng, F Studt, G Henkelman, J Gong Nature Reviews Materials 4 (12), 792-804, 2019 | 501 | 2019 |
| Identification of Pt-based catalysts for propane dehydrogenation via a probability analysis S Zha, G Sun, T Wu, J Zhao, ZJ Zhao, J Gong Chemical science 9 (16), 3925-3931, 2018 | 152 | 2018 |
| Subsurface catalysis-mediated selectivity of dehydrogenation reaction W Cai, R Mu, S Zha, G Sun, S Chen, ZJ Zhao, H Li, H Tian, Y Tang, ... Science advances 4 (8), eaar5418, 2018 | 129 | 2018 |
| The functionality of surface hydroxy groups on the selectivity and activity of carbon dioxide reduction over cuprous oxide in aqueous solutions P Yang, ZJ Zhao, X Chang, R Mu, S Zha, G Zhang, J Gong Angewandte Chemie 130 (26), 7850-7854, 2018 | 109 | 2018 |
| Structure–performance relationships for propane dehydrogenation over aluminum supported vanadium oxide C Xiong, S Chen, P Yang, S Zha, ZJ Zhao, J Gong ACS Catalysis 9 (7), 5816-5827, 2019 | 87 | 2019 |
| Designing single-site alloy catalysts using a degree-of-isolation descriptor X Chang, ZJ Zhao, Z Lu, S Chen, R Luo, S Zha, L Li, G Sun, C Pei, J Gong Nature Nanotechnology 18 (6), 611-616, 2023 | 74 | 2023 |
| Competition of C‐C bond formation and C‐H bond formation For acetylene hydrogenation on transition metals: A density functional theory study ZJ Zhao, J Zhao, X Chang, S Zha, L Zeng, J Gong AIChE Journal 65 (3), 1059-1066, 2019 | 64 | 2019 |
| Moderate Surface Segregation Promotes Selective Ethanol Production in CO2 Hydrogenation Reaction over CoCu Catalysts S Liu, C Yang, S Zha, D Sharapa, F Studt, ZJ Zhao, J Gong Angewandte Chemie 134 (2), e202109027, 2022 | 53 | 2022 |
| Adsorption preference determines segregation direction: a shortcut to more realistic surface models of alloy catalysts S Liu, ZJ Zhao, C Yang, S Zha, KM Neyman, F Studt, J Gong ACS Catalysis 9 (6), 5011-5018, 2019 | 35 | 2019 |
| The Nature of Loading-Dependent Reaction Barriers over Mixed RuO2/TiO2 Catalysts H Li, S Zha, ZJ Zhao, H Tian, S Chen, Z Gong, W Cai, Y Wang, Y Cui, ... ACS Catalysis 8 (6), 5526-5532, 2018 | 35 | 2018 |
| Coverage effect on the activity of the acetylene semihydrogenation over Pd–Sn catalysts: a density functional theory study J Zhao, S Zha, R Mu, ZJ Zhao, J Gong The Journal of Physical Chemistry C 122 (11), 6005-6013, 2018 | 31 | 2018 |
| Predicting the Catalytic Activity of Surface Oxidation Reactions by Ionization Energies S Zha, ZJ Zhao, S Chen, S Liu, T Liu, F Studt, J Gong CCS Chemistry 2 (4), 262-270, 2020 | 21 | 2020 |
| Modeling CoCu Nanoparticles Using Neural Network-Accelerated Monte Carlo Simulations S Zha, DI Sharapa, S Liu, ZJ Zhao, F Studt The Journal of Physical Chemistry A 126 (50), 9440-9446, 2022 | 3 | 2022 |
Zhao Zhi-Jian(赵志坚)Professor, Tianjin UniversityBestätigte E-Mail-Adresse bei tju.edu.cn