| Reduction-controlled atomic migration for single atom alloy library YR Wang, Q Zhuang, R Cao, Y Li, FY Gao, ZR Li, Z He, L Shi, YF Meng, ... Nano Letters 22 (10), 4232-4239, 2022 | 25 | 2022 |
| Bio-inspired synthesis of transition-metal oxide hybrid ultrathin nanosheets for enhancing the cycling stability in lithium-ion batteries YR Wang, QF Zhuang, Y Li, YL Hu, YY Liu, QB Zhang, L Shi, CX He, ... Nano Research 15 (6), 5064-5071, 2022 | 9 | 2022 |
| Origin of asymmetric splitting of Kondo peak in spin-polarized scanning tunneling spectroscopy: Insights from first-principles-based simulations Q Zhuang, X Wang, L Ye, YJ Yan, X Zheng The Journal of Physical Chemistry Letters 13 (9), 2094-2100, 2022 | 9 | 2022 |
| Tweezer-like magnetic tip control of the local spin state in the FeOEP/Pb (111) adsorption system: a preliminary exploration based on first-principles calculations X Wang, Q Zhuang, P Wu, L Liu, F Wang, X Zhang, X Li, X Zheng Nanoscale 15 (5), 2369-2376, 2023 | 5 | 2023 |
| Unveiling the decisive factor for the sharp transition in the scanning tunneling spectroscopy of a single nickelocene molecule L Zuo, Q Zhuang, L Ye, YJ Yan, X Zheng The Journal of Physical Chemistry Letters 13 (48), 11262-11270, 2022 | 5 | 2022 |
| Reaction on a rink: Kondo-enhanced heterogeneous single-atom catalysis X Li, H Gong, Q Zhuang, B Wang, X Zheng, J Yang The Journal of Physical Chemistry C 125 (39), 21488-21495, 2021 | 2 | 2021 |
| Competition between Spin Excitation and Kondo Correlation in Magnetic Molecular Junctions: Theoretical Insight from First-principles-based Simulations Q Zhuang, L Ye, X Zheng Current Chinese Science 2 (4), 310-324, 2022 | 1 | 2022 |
| Fe-induced Kondo peak splitting in tip-functionalized scanning tunneling spectroscopy: A first-principles-based simulation Q Zhuang, L Zuo, X Li, L Ye, X Zheng, YJ Yan Chemical Physics Letters 830, 140813, 2023 | | 2023 |
Xiao ZhengFudan University在 ustc.edu.cn 的电子邮件经过验证
