Dataset for Developing a neural network machine learning interatomic potential for molecular dynamics simulations of La–Si–P systems
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Dataset for Paper "Developing a neural network machine learning interatomic potential for molecular dynamics simulations of La–Si–P systems"
用于论文《开发面向镧-硅-磷(La-Si-P)系统分子动力学模拟的神经网络机器学习原子间势》的数据集
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Zenodo创建时间:
2025-11-21



