When hydrophobic surfaces are in contact with water in ambient conditions a layer of reduced density is present at the interface, preventing the intimate contact between the two phases. Reducing the extent of this layer by degassing the water can have remarkable implications for the interaction between the two phases. The enhanced proximity between a hydrophobic polymer film and an aqueous solution can induce a self-assembled nanostructure on the solid surface through the development of an electro-hydrodynamic instability, due to the adsorption of the water-ions (hydronium and hydroxyl) at the interface. The self-assembled structure spontaneously relaxes back to the original flat morphology after few weeks at room temperature. This instabil...
We have applied molecular dynamics and methods of importance sampling to study structure and dynamic...
In nature, water is often found in contact with surfaces that are extended on the scale of molecule ...
Abstract: We report ab initio molecular dynamics simulations of hydroxide and hydronium ions near a ...
The effect of surface charges on the ionic distribution in close proximity to an interface has been ...
It has been described in previous chapters how spontaneous instabilities related to interfacial phen...
It has been described in previous chapters how spontaneous instabilities related to interfacial phen...
The effect of surface charges on the ionic distribution in close proximity to an interface has been ...
The contact of two hydrophobic surfaces in water is of importance in biology, catalysis, material sc...
Joint experimental-computational efforts were set to characterize the interfacial effects on the str...
The contact of two hydrophobic surfaces in water is of importance in biology, catalysis, material sc...
Structural change of the water layers is the primary step for the direct interactions among the hydr...
ABSTRACT Using external stimuli to control surface properties, such as surface topology or wettabili...
The contact of two hydrophobic surfaces in water is of importance in biology, catalysis, material sc...
By definition hydrophobic substances hate water. Water placed on a hydrophobic surface will form a d...
Experimental evidence of a fully reversible aggregation process due to ionic specificity is presente...
We have applied molecular dynamics and methods of importance sampling to study structure and dynamic...
In nature, water is often found in contact with surfaces that are extended on the scale of molecule ...
Abstract: We report ab initio molecular dynamics simulations of hydroxide and hydronium ions near a ...
The effect of surface charges on the ionic distribution in close proximity to an interface has been ...
It has been described in previous chapters how spontaneous instabilities related to interfacial phen...
It has been described in previous chapters how spontaneous instabilities related to interfacial phen...
The effect of surface charges on the ionic distribution in close proximity to an interface has been ...
The contact of two hydrophobic surfaces in water is of importance in biology, catalysis, material sc...
Joint experimental-computational efforts were set to characterize the interfacial effects on the str...
The contact of two hydrophobic surfaces in water is of importance in biology, catalysis, material sc...
Structural change of the water layers is the primary step for the direct interactions among the hydr...
ABSTRACT Using external stimuli to control surface properties, such as surface topology or wettabili...
The contact of two hydrophobic surfaces in water is of importance in biology, catalysis, material sc...
By definition hydrophobic substances hate water. Water placed on a hydrophobic surface will form a d...
Experimental evidence of a fully reversible aggregation process due to ionic specificity is presente...
We have applied molecular dynamics and methods of importance sampling to study structure and dynamic...
In nature, water is often found in contact with surfaces that are extended on the scale of molecule ...
Abstract: We report ab initio molecular dynamics simulations of hydroxide and hydronium ions near a ...