Toward Sabatier optimal for ammonia synthesis with paramagnetic phase of ferromagnetic transition metal catalysts G Xu, C Cai, T Wang Journal of the American Chemical Society 144 (50), 23089-23095, 2022 | 43 | 2022 |
Antioxidative and stable PdZn/ZnO/Al2O3 catalyst coatings concerning methanol steam reforming for fuel cell-powered vehicles P Yan, P Tian, C Cai, S Zhou, X Yu, S Zhao, ST Tu, C Deng, Y Sun Applied energy 268, 115043, 2020 | 39 | 2020 |
Development of reaction density functional theory and its application to glycine tautomerization reaction in aqueous solution W Tang, C Cai, S Zhao, H Liu The Journal of Physical Chemistry C 122 (36), 20745-20754, 2018 | 28 | 2018 |
Machine Learning-Assisted Screening of Stepped Alloy Surfaces for C1 Catalysis X Liu, C Cai, W Zhao, HJ Peng, T Wang ACS Catalysis 12 (8), 4252-4260, 2022 | 27 | 2022 |
Morphology and stress at silicon-glass interface in anodic bonding J Tang, C Cai, X Ming, X Yu, S Zhao, ST Tu, H Liu Applied Surface Science 387, 139-148, 2016 | 20 | 2016 |
Solvent effects on a derivative of 1, 3, 4-oxadiazole tautomerization reaction in water: A reaction density functional theory study W Tang, H Yu, C Cai, T Zhao, C Lu, S Zhao, X Lu Chemical Engineering Science 213, 115380, 2020 | 19 | 2020 |
Identification of copper as an ideal catalyst for electrochemical alkyne semi-hydrogenation Z Chen, C Cai, T Wang The Journal of Physical Chemistry C 126 (6), 3037-3042, 2022 | 16 | 2022 |
A reaction density functional theory study of the solvent effect in prototype SN 2 reactions in aqueous solution C Cai, W Tang, C Qiao, P Jiang, C Lu, S Zhao, H Liu Physical Chemistry Chemical Physics 21 (45), 24876-24883, 2019 | 16 | 2019 |
Toward carbon monoxide methanation at mild conditions on dual-site catalysts W Zhao, G Xu, Z He, C Cai, F Abild-Pedersen, T Wang Journal of the American Chemical Society 145 (15), 8726-8733, 2023 | 7 | 2023 |
Rational design of catalysts with earth‐abundant elements G Xu, C Cai, W Zhao, Y Liu, T Wang Wiley Interdisciplinary Reviews: Computational Molecular Science 13 (4), e1654, 2023 | 6 | 2023 |
A reaction density functional theory study of solvent effect in the nucleophilic addition reactions in aqueous solution C Cai, W Tang, C Qiao, B Bao, P Xie, S Zhao, H Liu Green Energy & Environment 7 (4), 782-791, 2022 | 6 | 2022 |
Improved oxidation of hydrogen off-gas by hydrophobic surface modification: A multiscale density functional theory study C Lian, C Cai, X Shen, S Zhao, X Yu, H Liu Particuology 44, 28-35, 2019 | 5 | 2019 |
Construction of Efficient Cs2AgBiBr6 Perovskite Solar Cells by Enhancing Hole‐Selective Contact with Deep‐Level Dopant‐Free Hole Transport Material M Zhai, L Ma, C Cai, Z Xia, D Peng, L Wang, C Chen, T Wu, Y Hua, ... Advanced Functional Materials, 2315428, 2024 | 1 | 2024 |