Ab initio molecular dynamics trajectories of water confined between graphene sheets
收藏Zenodo2022-08-04 更新2026-05-25 收录
下载链接：
https://zenodo.org/record/6963198
下载链接
链接失效反馈官方服务：
资源简介：
Ab initio molecular dynamics trajectories of water in contact with graphene sheets for different confinement widths and system sizes This repository contains data supporting the findings of the paper: G. Tocci, M. Bilichenko, L. Joly, M. Iannuzzi, <em>Ab initio</em> nanofluidics: disentangling the role of the energy landscape and of density correlations on liquid/solid friction, Nanoscale, 12, 10994-11000 (2020). DOI: 10.1039/D0NR02511A.
提供机构：
Zenodo
创建时间：
2022-08-04
