Dataset for Developing a neural network machine learning interatomic potential for molecular dynamics simulations of La–Si–P systems
收藏Zenodo2025-11-21 更新2026-05-26 收录
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https://zenodo.org/doi/10.5281/zenodo.17666956
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资源简介：
Dataset for Paper "Developing a neural network machine learning interatomic potential for molecular dynamics simulations of La–Si–P systems"
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Zenodo创建时间：
2025-11-21
