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Autor:
Zeng, Jing-Rong, 曾敬容
103
In this paper, we performed molecular dynamics (MD) simulations by LAMMPS to study structural and dynamic properties of the extended simple point charge (SPC/E) model of water molecules confined between two graphite plates separated by at di
In this paper, we performed molecular dynamics (MD) simulations by LAMMPS to study structural and dynamic properties of the extended simple point charge (SPC/E) model of water molecules confined between two graphite plates separated by at di
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/11551484375569025977
