| Unravelling the Role of Structural Geometry and Chemical State of Well-Defined Oxygen Vacancies on Pristine CeO2 for H2O2 Activation Z Tan, J Zhang, YC Chen, JP Chou, YK Peng The Journal of Physical Chemistry Letters 11 (14), 5390-5396, 2020 | 34 | 2020 |
| Electronic‐State Manipulation of Surface Titanium Activates Dephosphorylation Over TiO2 Near Room Temperature Q Wang, X Yi, YC Chen, Y Xiao, A Zheng, JL Chen, YK Peng Angewandte Chemie 133 (29), 16285-16291, 2021 | 23 | 2021 |
| Nanoisozymes: The Origin behind Pristine CeO2 as Enzyme Mimetics Z Tan, YC Chen, J Zhang, JP Chou, A Hu, YK Peng Chemistry–A European Journal 26 (46), 10598-10606, 2020 | 18 | 2020 |
| Chemical state tuning of surface Ce species on pristine CeO 2 with 2400% boosting in peroxidase-like activity for glucose detection J Zhang, Z Tan, W Leng, YC Chen, S Zhang, BTW Lo, KKL Yung, ... Chemical communications 56 (57), 7897-7900, 2020 | 16 | 2020 |
| Accurate and Efficient Quantum Computations of Molecular Properties Using Daubechies Wavelet Molecular Orbitals: A Benchmark Study against Experimental Data CL Hong, T Tsai, JP Chou, PJ Chen, PK Tsai, YC Chen, EJ Kuo, ... PRX Quantum 3, 020360 (2022), 2022 | 10 | 2022 |
| From symmetry to entropy: Crystal entropy difference strongly affects early stage phase transformation CH Hu, YC Chen, PJ Yu, KY Fung, YC Hsueh, PK Liaw, JW Yeh, A Hu Applied Physics Letters 115 (26), 2019 | 8 | 2019 |
| Quantum imaginary-time control for accelerating the ground-state preparation YC Chen, YQ Chen, A Hu, CY Hsieh, S Zhang Physical Review Research 5 (2), 023087, 2023 | 3* | 2023 |
| Simulations of Shear bands in Metallic Glasses with Mesoscale Modeling CJ Yeh, YC Chen, P Hamm, CW Huang, YC Lo Multiscale Science and Engineering 1, 280-287, 2019 | 1 | 2019 |
| Unleashing Quantum Simulation Advantages: Hamiltonian Subspace Encoding for Resource Efficient Quantum Simulations MH Cheng*, YC Chen*, Q Wang, V Bartsch, MS Kim, A Hu, MH Hsieh arXiv preprint arXiv:2309.09370, 2023 | | 2023 |
