Pages that link to "Item:Q3390389"
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The following pages link to Molecular kinetic modelling of nanoscale slip flow using a continuum approach (Q3390389):
Displaying 8 items.
- Molecular mechanisms of liquid slip (Q3506802) (← links)
- A continuum approach to reproduce molecular-scale slip behaviour (Q3570481) (← links)
- A density functional theory for Yukawa chain fluids in a nanoslit (Q3590056) (← links)
- An atomistic model for the Navier slip condition (Q4964072) (← links)
- Knudsen minimum disappearance in molecular-confined flows (Q5093781) (← links)
- Multi-degree-of-freedom kinetic model and its applications in simulation of three-dimensional nonequilibrium flows (Q6095962) (← links)
- Impact of surface physisorption on gas scattering dynamics (Q6166722) (← links)
- A theoretical derivation of slip boundary conditions based on the Cercignani-Lampis-Lord scattering model (Q6645733) (← links)