Electron Spillover into Water Layers: A Quantum Leap in Understanding Capacitance Behavior
收藏DataCite Commons2025-06-17 更新2026-05-04 收录
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https://edmond.mpg.de/citation?persistentId=doi:10.17617/3.YIU9ZE
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资源简介：
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 files include the system setup for our DFT-PCH method, and parameters necessary for reproducing the simulations, such as the exchange-correlation functional, pseudopotentials.
提供机构：
Edmond
创建时间：
2025-06-17
