Pages that link to "Item:Q5718729"
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The following pages link to Pure Fluids Confined by Chemically Nanostructured Solid Surfaces. Mean-field Theory versus Monte Carlo Simulations (Q5718729):
Displaying 6 items.
- An application of mean-field perturbation theory for the adsorption of polar molecules in nanoslit-pores (Q551993) (← links)
- Phase transitions in confined lamellar phases (Q620097) (← links)
- Random process theory approach to geometric heterogeneous surfaces: effective fluid-solid interaction (Q2410021) (← links)
- A density functional theory for Yukawa chain fluids in a nanoslit (Q3590056) (← links)
- Solution Microstructure of Confined Fluids with Directional Interactions under the Influence of an External Field: Mean Field Considerations (Q4651313) (← links)
- Local elastic properties of nano-confined fluids: a density functional study (Q5964791) (← links)