Self–diffusion of water molecules confined between quartz surfaces at elevated temperatures by molecular dynamics simulations
(高温における石英表面に挟まれた水分子の自己拡散係数の分子動力学計算)
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2016-10-26 15:39:57 +0900Updated at: 2024-05-02 05:05:36 +0900