Water transport through nanopores is widespread in the natural world and holds significant implications in various technological applications. Several researchers observed a significant increase in water flow through graphene-based nanotubes. Graphene sheets are deformable, so we represent nano/Angstrom-size tubes with a deformable wall model using the small displacement structural mechanics with a linear pressure-area relationship. We assume the lubrication assumption in the shallow tubes, and using the microstructure of confined water along with slip at the capillary boundaries, we derive the model for deformable nanotubes. Our derived model also facilitates the flow dynamics of Newtonian fluids under different conditions as its limiting ...
Superfast water transport discovered in graphitic nanoconduits, including carbon nanotubes and graph...
Slip lengths reported from molecular dynamics (MD) simulations of water flow in graphene nanochannel...
Using non-equilibrium molecular dynamics simulations, we investigate the effect of wall roughness on...
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 introduce an analytical method to predict the slip length (L s) in cylindrical nanopores using eq...
Experimental and simulation measurements of water flow through carbon nanotubes have shown orders of...
Experimental and simulation measurements of water flow through carbon nanotubes have shown orders of...
Pressure-driven water flow through carbon nanotubes (CNTs) with diameters ranging from 1.66 to 4.99 ...
Experimental and simulation measurements of water flow through carbon nanotubes have shown orders of...
The purpose of this paper is threefold. First, we review the existing literature on flow rates of wa...
Within the scope of this thesis, a theoretical study of liquid flow in graphitic nanopores was perfo...
Within the scope of this thesis, a theoretical study of liquid flow in graphitic nanopores was perfo...
Superfast water transport discovered in graphitic nanoconduits, including carbon nanotubes and graph...
Slip lengths reported from molecular dynamics (MD) simulations of water flow in graphene nanochannel...
Superfast water transport discovered in graphitic nanoconduits, including carbon nanotubes and graph...
Slip lengths reported from molecular dynamics (MD) simulations of water flow in graphene nanochannel...
Using non-equilibrium molecular dynamics simulations, we investigate the effect of wall roughness on...
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 introduce an analytical method to predict the slip length (L s) in cylindrical nanopores using eq...
Experimental and simulation measurements of water flow through carbon nanotubes have shown orders of...
Experimental and simulation measurements of water flow through carbon nanotubes have shown orders of...
Pressure-driven water flow through carbon nanotubes (CNTs) with diameters ranging from 1.66 to 4.99 ...
Experimental and simulation measurements of water flow through carbon nanotubes have shown orders of...
The purpose of this paper is threefold. First, we review the existing literature on flow rates of wa...
Within the scope of this thesis, a theoretical study of liquid flow in graphitic nanopores was perfo...
Within the scope of this thesis, a theoretical study of liquid flow in graphitic nanopores was perfo...
Superfast water transport discovered in graphitic nanoconduits, including carbon nanotubes and graph...
Slip lengths reported from molecular dynamics (MD) simulations of water flow in graphene nanochannel...
Superfast water transport discovered in graphitic nanoconduits, including carbon nanotubes and graph...
Slip lengths reported from molecular dynamics (MD) simulations of water flow in graphene nanochannel...
Using non-equilibrium molecular dynamics simulations, we investigate the effect of wall roughness on...