We investigate the slip properties of water confined in graphite-like nanochannels by non-equilibrium molecular dynamics simulations, with the aim of identifying and analyze separately the influence of different physical quantities on the slip length. In a system under confinement but connected to a reservoir of fluid, the chemical potential is the natural control parameter: we show that two nanochannels characterized by the same macroscopic contact angle --but a different microscopic surface potential-- do not exhibit the same slip length unless the chemical potential of water in the two channels is matched. Some methodological issues related to the preparation of samples for the comparative analysis in confined geometries are also discuss...
We performed non-equilibrium Molecular Dynamics simulations of water flow in nano-channels with the ...
We performed non-equilibrium Molecular Dynamics simulations of water flow in nano-channels with the ...
We performed non-equilibrium Molecular Dynamics simulations of water flow in nano-channels with the ...
We investigate the slip properties of water confined in graphite-like nanochannels by non-equilibriu...
We investigate the slip properties of water confined in graphite-like nanochannels by non-equilibriu...
We investigate the slip properties of water confined in graphite-like nanochannels by non-equilibriu...
We investigate the slip properties of water confined in graphite-like nanochannels by non-equilibriu...
Data for the flow rate of water in carbon nanopores is widely scattered, both in experiments and sim...
Data for the flow rate of water in carbon nanopores is widely scattered, both in experiments and sim...
We investigate liquid flows in various nanochannels and present the effect of all physical parameter...
Slip lengths reported from molecular dynamics (MD) simulations of water flow in graphene nanochannel...
We introduce an analytical method to predict the slip length (L s) in cylindrical nanopores using eq...
Slip lengths reported from molecular dynamics (MD) simulations of water flow in graphene nanochannel...
We introduce an analytical method to predict the slip length (L s) in cylindrical nanopores using eq...
We introduce an analytical method to predict the slip length (L s) in cylindrical nanopores using eq...
We performed non-equilibrium Molecular Dynamics simulations of water flow in nano-channels with the ...
We performed non-equilibrium Molecular Dynamics simulations of water flow in nano-channels with the ...
We performed non-equilibrium Molecular Dynamics simulations of water flow in nano-channels with the ...
We investigate the slip properties of water confined in graphite-like nanochannels by non-equilibriu...
We investigate the slip properties of water confined in graphite-like nanochannels by non-equilibriu...
We investigate the slip properties of water confined in graphite-like nanochannels by non-equilibriu...
We investigate the slip properties of water confined in graphite-like nanochannels by non-equilibriu...
Data for the flow rate of water in carbon nanopores is widely scattered, both in experiments and sim...
Data for the flow rate of water in carbon nanopores is widely scattered, both in experiments and sim...
We investigate liquid flows in various nanochannels and present the effect of all physical parameter...
Slip lengths reported from molecular dynamics (MD) simulations of water flow in graphene nanochannel...
We introduce an analytical method to predict the slip length (L s) in cylindrical nanopores using eq...
Slip lengths reported from molecular dynamics (MD) simulations of water flow in graphene nanochannel...
We introduce an analytical method to predict the slip length (L s) in cylindrical nanopores using eq...
We introduce an analytical method to predict the slip length (L s) in cylindrical nanopores using eq...
We performed non-equilibrium Molecular Dynamics simulations of water flow in nano-channels with the ...
We performed non-equilibrium Molecular Dynamics simulations of water flow in nano-channels with the ...
We performed non-equilibrium Molecular Dynamics simulations of water flow in nano-channels with the ...