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Energetic and diffusion of liquid water and hydrated ions through nanopores in graphene: Ab-initio molecular dynamics simulation
Orellana, Walter, Guerrero, RaúlYear:
2017
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/C7CP03449K
File:
PDF, 3.81 MB
english, 2017