Density functional theory predicts that hydrogen-terminated, 7-angstrom-wide in-layer pores in graphite oxide reject hydrated sodium ions while passing water, guiding an all-carbon membrane design.
Recent developments in graphene-based membranes: Structure, mass-transport mechanism and potential applications,
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Designing an All-Carbon Membrane for Water Desalination
Density functional theory predicts that hydrogen-terminated, 7-angstrom-wide in-layer pores in graphite oxide reject hydrated sodium ions while passing water, guiding an all-carbon membrane design.