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Exploring the Premelting Transition through Molecular Simulations Powered by Neural Network Potentials

Computational Physics 2024-04-19 v1 Soft Condensed Matter
Authors: Limin Zeng , Ang Gao
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Abstract

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Cite

@article{arxiv.2404.12036,
  title  = {Exploring the Premelting Transition through Molecular Simulations Powered by Neural Network Potentials},
  author = {Limin Zeng and Ang Gao},
  journal= {arXiv preprint arXiv:2404.12036},
  year   = {2024}
}

Comments

10 pages, 6 figures

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