蒋尚坤，男，博士研究生，讲师。2024年6月博士毕业于重庆大学化学化工学院（硕博连读），2024年9月就职于重庆科技大学，并加入黄一中教授团队。围绕电催化反应机理的理论模拟开展研究，重点关注催化剂表界面结构演化及其对反应活性的调控机制，在电化学界面理论建模、反应机理分析和多尺度计算模拟等方面积累了较为丰富的经验。相关成果已于Chemical Science、Journal of Energy Chemistry、The Journal of Physical Chemistry C 等国际学术期刊发表学术论文10余篇。

研究方向：电催化界面反应机理与结构调控、新能源材料多尺度计算模拟与设计等

代表性学术成果：

1. Lu Y, Zhang J, Xiu M, et al. Laser-Induced Liquid Metal Shaping of Strain-Rich High-Entropy Alloy Nanowires for Electrocatalysis and Bioelectrochemical Sensing[J]. Advanced Functional Materials, 2026, DOI: 10.1002/adfm.77560.

2. Xiang Q, Jiang S, Liu J, et al. Probing Impact of Support Pore Diameter on Three-phase Interfaces of Pt/C Catalysts by Molecular Dynamic Simulation[J]. ACS Applied Materials & Interfaces, 2025, 17(5):7619-7628.

3. Jiang S, Xiang Q, Xie Z, et al. Influence of the Pt/Ionomer/Water Interface on the Oxygen Reduction Reaction: Insights into the Micro-Three-Phase Interface[J]. Chemical Science, 2024, 15(46):19290-19298.

4. Jiang S, Pan J, Deng M, et al. Impact of the Ionomer/Carbon Ratio and Pt Loading on the Three-Phase Boundary in a Cathodic Catalytic Layer via Coarse-Grained Molecular Dynamics Simulation[J]. The Journal of Physical Chemistry C, 2023, 127(45):21963-21970.

5. Jiang S, Zhang Z, Yang N, et al. Probing the Interaction between Nitrogen Dopants and Edge Structures of Doped Graphene Catalysts for the Highly Efficient Oxygen Reduction Reaction[J]. The Journal of Physical Chemistry C, 2022, 126(45):19113-19121.