65 results on '"Attard P"'
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2. Measurement and interpretation of elastic and viscoelastic properties with the atomic force microscope.
3. Super-Arrhenius diffusion in a binary colloidal mixture at low volume fraction: an effect of depletion interaction due to an asymmetric barrier.
4. Imaging surface nanobubbles at graphite--water interfaces with different atomic force microscopy modes.
5. Particle tracking around surface nanobubbles.
6. Coarse-grained modelling of surface nanobubbles.
7. Understanding the stability of surface nanobubbles.
8. The effect of PeakForce tapping mode AFM imaging on the apparent shape of surface nanobubbles.
9. Nanobubbles and their role in slip and drag.
10. Modeling of bubble nucleation of an air--water mixture near hydrophobic walls.
11. Nanobubble assisted nanopatterning utilized for ex situ identification of surface nanobubbles.
12. Nonlinear rheology of colloidal dispersions.
13. Solvation theory to provide a molecular interpretation of the hydrophobic entropy loss of noble-gas hydration.
14. Effective slip lengths for flows over surfaces with nanobubbles: the effects of finite slip.
15. Nanorheology and boundary slip in confined liquids using atomic force microscopy.
16. Liquid polymorphism, density anomaly and H-bond disruption in associating lattice gases.
17. Cavitation on surfaces.
18. Anomalous interactions in confined charge-stabilized colloid.
19. Electrophoretic mobility of a charged colloidal particle: a computer simulation study.
20. Colloidal electrolyte friction: the effect of finite-sized electrolyte ions.
21. Macroion shielding and state-dependent pair potentials in colloidal suspensions.
22. A test-particle method for the calculation of the three-particle distribution function of the hard-sphere fluid: density functional theory and simulation.
23. Forces and structure in thin liquid soap films.
24. Poisson–Boltzmann equation with a random field for charged fluids.
25. Binding potentials for vapour nanobubbles on surfaces using density functional theory.
26. Protein sequencing via nanopore based devices: a nanofluidics perspective.
27. Underscreening in ionic liquids: a first principles analysis.
28. Structure of electric double layers in capacitive systems and to what extent (classical) density functional theory describes it.
29. Dielectric behavior for saline solutions from renormalized diagrammatically proper interaction site model theory.
30. Density functional theory of gas–liquid phase separation in dilute binary mixtures.
31. Electrostatic interactions in charged nanoslits within an explicit solvent theory.
32. Viscosity of electrolyte solutions: a mode-coupling theory.
33. A perspective on the interfacial properties of nanoscopic liquid drops.
34. Nanoscale discontinuities at the boundary of flowing liquids: a look into structure.
35. The weighted correlation approach for density functional theory: a study on the structure of the electric double layer.
36. Nanobubbles and micropancakes: gaseous domains on immersed substrates.
37. Stability mechanisms for plate-like nanoparticles immersed in a macroion dispersion.
38. Additional considerations about the role of ion size in charge reversal.
39. The role of multipoles in counterion-mediated interactions between charged surfaces: strong and weak coupling.
40. Intricate coupling between ion–ion and ion–surface correlations in double layers as illustrated by charge inversion—combined effects of strong Coulomb correlations and excluded volume.
41. Coalescence and movement of nanobubbles studied with tapping mode AFM and tip–bubble interaction analysis.
42. Author index with titles.
43. Circularly inhomogeneous fluids. Percus–Yevick hard disks: osmotic coefficients and triplet correlations.
44. Fluid–fluid demixing transitions in colloid–polyelectrolyte star mixtures.
45. Effects of confinement on freezing and melting.
46. Boundary layers of aqueous surfactant and block copolymer solutions against hydrophobic and hydrophilic solid surfaces.
47. Water in nanopores: II. The liquid–vapour phase transition near hydrophobic surfaces.
48. On pair additivity of the depletion force.
49. Use of state-dependent pair potentials in describing the structural and thermodynamic properties of noble gases.
50. On the importance of many-body interactions in the effective fluid model of asymmetric hard-sphere mixtures.
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