论坛主题：Molecular Modeling of Electrochemistry
论坛时间：2025年7月11日9:00 – 17:30
论坛地点：rabey雷竞技 清洁能源大楼N209
前沿团队：微纳尺度界面与输运学术前沿青年团队
团队负责人：能源与动力工程学院 冯光教授
Molecular simulation, as a powerful tool for investigating the science of matter at a molecular level, is widely applied in interdisciplinary fields of chemistry, physics, biology, engineering, and materials science. With the explosive growth of computing capability, molecular simulation provides a platform from which scientists and engineers can describe and analyze complex molecular systems and investigate molecular behaviors and reactions from the microscopic scale to macroscopic properties. The theme of this forum would be Molecular Simulation of Electrochemistry in Energy Storage and Catalysis as well as Frontiers of AI and Cross-Disciplinary Science related to them.
主办单位：rabey雷竞技科学技术发展院
承办单位：rabey雷竞技能源与动力工程学院
协办单位：煤燃烧与低碳利用全国重点实验室
材料科学与工程学院
报告嘉宾 |
报告时间 |
报告题目 |
Peter T. Cummings |
9:00–10:10 |
Molecular Simulation of Supercapacitors |
陈胜利 |
10:10–11:20 |
Interface Impacts in Hydrogen and Oxygen Electrocatalysis |
许审镇 |
14:30–15:30 |
Machine-Learning Accelerated Computational Methods Development for Electrochemical Reactions at Materials Interfaces |
汪 莹 |
15:30–16:30 |
AI-accelerated Development of Polymer Electrolytes for Energy Storage and Conversion Devices |
孟 醒 |
16:30–17:30 |
Modeling Study of MXenes Stability via AI-driven Theoretical Calculations |
