A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces

Name: A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces
Creator: University of Alabama
Published: 2025-05-25T00:00:00+08:00

Zenodo2025-05-25 更新2026-04-07 收录

界面化学势模拟

机器学习势能面

数据链接：

https://zenodo.org/doi/10.5281/zenodo.15512424 数据链接链接失效反馈

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资源简介：

Training configurations and NequIP input files used in the development of the potential described in the related publication.

提供机构：

University of Alabama

创建时间：

2025-05-25

A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces

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