Machine learning potential-based molecular dynamics simulations of water transport in graphene nanoslit channels

发表于 5 天前

期刊：International Conference on Physics and Quantum Computing (ICPQC 2026)

文献作者：Pan Shu

出版日期：2026-7-6

DOI号：10.1117/12.3119618

文献链接：https://doi.org/10.1117/12.3119618

当前文献来源于 SPIE。

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[SPIE] Machine learning potential-based molecular dynamics simulations of water transport in graphene nanoslit channels