ausblenden:
Schlagwörter:
Computer Simulation, Diffusion, Hydrogen Bonding, Kinetics, Membranes, Artificial, Nanotubes, Carbon, Protons, Water
Zusammenfassung:
We use computer simulations to study the kinetics and mechanism of proton passage through a narrow-pore carbon-nanotube membrane separating reservoirs of liquid water. Free energy and rate constant calculations show that protons move across the membrane diffusively along single-file chains of hydrogen-bonded water molecules. Proton passage through the membrane is opposed by a high barrier in the effective potential, reflecting the large electrostatic penalty for desolvation and reminiscent of charge exclusion in biological water channels. At neutral pH, we estimate a translocation rate of about 1 proton per hour and tube.
