Electric field-dependent ion selectivity in armchair silicon carbide nanotubes: A molecular dynamics study Utilizing molecular dynamics simulations, this study investigates the mechanisms underlying the transport of magnesium (Mg²⁺) and chloride (Cl⁻) ions through armchair silicon carbide nanotubes (SiCNTs...

Electric field-dependent ion selectivity in armchair silicon carbide nanotubes: A molecular dynamics study

Keywords:

#Molecular_dynamics_simulations #Silicon_carbide_nanotube
#External_electric_field
#Selectivity
#Ion_channels

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