Electron Spillover into Water Layers: A Quantum Leap in Understanding Capacit...

This dataset contains the ab initio molecular dynamics (AIMD) input files used for simulating the Pt(111)/water interface, as presented in the accompanying publication. The...

本数据集包含用于模拟Pt(111)/水界面的从头算分子动力学（ab initio molecular dynamics, AIMD）输入文件，相关内容已在配套发表论文中呈现。