A nanoscale view of the origin of boiling and its dynamics.

In this work, we present a dynamical theory of boiling based on fluctuating hydrodynamics and the diffuse interface approach. The model is able to describe boiling from the stochastic nucleation up to the macroscopic bubble dynamics. It covers, with a modest computational cost, the mesoscale area from nano to micrometers, where most of the controversial observations related to the phenomenon originate.

Dynamic wetting of various liquids: Theoretical models, experiments, simulations and applications.

Dynamic wetting is a ubiquitous phenomenon and frequently observed in our daily life, as exemplified by the famous lotus effect. It is also an interfacial process of upmost importance involving many cutting-edge applications and has hence received significantly increasing academic and industrial attention for several decades. However, we are still far away to completely understand and predict wetting dynamics for a given system due to the complexity of this dynamic process.

A generalized examination of capillary force balance at contact line: On rough surfaces or in two-liquid systems.

We investigate the capillary force balance at the contact line on rough solid surfaces and in two-liquid systems. Our results confirm that solid-liquid interactions perpendicular to the interface have a significant influence on the lateral component of the capillary force exerted on the contact line. Surface roughness of the solid substrate reduces the mobility of liquid and alters how the perpendicular solid-liquid interactions transfer into a force acting parallel to the interface.

Bulk and Surface Wettability Characteristics of Probiotic Powders in Their Compressed Disc and Packed-Bed Column Forms.

Most probiotic-based products are available in powder particles under different solid-state forms. Such diversity can affect the probiotic stability, viability, and performance at different stages of processing, storage, and use. Here, we apply complementary physical chemistry techniques to characterize the bulk and surface properties of probiotic powder particles under different forms and report quantitative results of a highly concentrated multistrain reference product.

How Wettability Controls Nanoprinting.

Using large scale molecular dynamics simulations, we study in detail the impact of nanometer droplets of low viscosity on flat substrates versus the wettability of the solid plate. The comparison between the molecular dynamics simulations and different macroscopic models reveals that most of these models do not correspond to the simulation results at the nanoscale, in particular for the maximal contact diameter during the nanodroplet impact (D_{max}). We have developed a new model for D_{max} that is in agreement with the simulation data and also takes into account the effects of the liquid-solid wettability.

Microscopic Origin of Capillary Force Balance at Contact Line.

We investigate the underlying mechanism of capillary force balance at the contact line. In particular, we offer a novel approach to describe and quantify the capillary force on the liquid in coexistence with its vapor phase, which is crucial in wetting and spreading dynamics. Its relation with the interface tension is elucidated.

Superhydrophobicity of composite surfaces created from polymer blends.

Hypothesis: When they are used alone, some polymers, such as polypropylene, Carnauba wax or polycarbonate allow the creation of superhydrophobic surfaces by spin coating or casting. On the other hand, some other polymers, such as polystyrene, polyvinylacetate or polychloroprene, are unable to render a superhydrophobic surface by these techniques. Using binary mixtures of these two types of polymers in a single common solvent, superhydrophobic composite surfaces can be created.

Capillary rise of polydimethylsiloxane around a poly(ethylene terephthalate) fiber versus viscosity: Existence of a sharp transition in the dynamic wetting behavior.

Hypothesis: Since the emergence of the molecular-kinetic theory and the hydrodynamic approach, it is generally accepted that the displacement of the contact line is controlled by the viscous or frictional channel of energy dissipation for respectively high-viscosity and low-viscosity liquids. However, how the dissipation switches from one channel to another is still unknown. We therefore hypothesized that, by progressively changing the viscosity of a liquid, a better understanding of the underlying mechanism driving this wetting dynamic transition would be obtained.

Wetting dynamics of polydimethylsiloxane mixtures on a poly(ethylene terephthalate) fiber.

Hypothesis: The wetting dynamics of liquids with identical surface tensions are mostly controlled by their viscosities. We therefore hypothesized that the wetting dynamics of one- (pure liquid) and two-component (mixture) polydimethylsiloxane (PDMS) on a poly(ethylene terephthalate) (PET) fiber with similar surface tensions and viscosities should be controlled by the same underlying physical mechanisms.

Experiments: We studied the capillary rise of PDMS liquids on a PET fiber.

A new model to predict the influence of surface temperature on contact angle.

The measurement of the equilibrium contact angle (ECA) of a weakly evaporating sessile drop becomes very challenging when the temperatures are higher than ambient temperature. Since the ECA is a critical input parameter for numerical simulations of diabatic processes, it is relevant to know the variation of the ECA with the fluid and wall temperatures. Several research groups have studied the effect of temperature on ECA either experimentally, with direct measures, or numerically, using molecular dynamic simulations.

Pinning of a drop by a junction on an incline.

The shape of a drop pinned on an inclined substrate is a long-standing problem where the complexity of real surfaces, with heterogeneities and hysteresis, makes it complicated to understand the mechanisms behind the phenomena. Here we consider the simple case of a drop pinned on an incline at the junction between a hydrophilic half plane (the top half) and a hydrophobic one (the bottom half). Relying on the equilibrium equations deriving from the balance of forces, we exhibit three scenarios depending on the way the contact line of the drop on the substrate either simply leans against the junction or overfills (partly or fully) into the hydrophobic side.

Spreading Dynamics of Molten Polymer Drops on Glass Substrates.

Wetting dynamics drive numerous processes involving liquids in contact with solid substrates with a wide range of geometries. The spreading dynamics of organic liquids and liquid metals at, respectively, room temperature and >1000 °C have been studied extensively, both experimentally and numerically; however, almost no attention has been paid to the wetting behavior of molten drops of thermoplastic polymers, despite its importance, for example, in the processing of fiber-reinforced polymer composites. Indeed, the ability of classical theories of dynamic wetting, that is, the hydrodynamic and the molecular-kinetic theories, to model these complex liquids is unknown.

Contact angles of a drop pinned on an incline.

For a drop on an incline with small tilt angle α, when the contact line is a circle of radius r, we derive the relation mgsinα=γrπ/2(cosθ^{min}-cosθ^{max}) at first order in α, where θ^{min} and θ^{max} are the contact angles at the back and at the front, m is the mass of the drop and γ the surface tension of the liquid. We revisit in this way the Furmidge model for a large range of contact angles. We also derive the same relation at first order in the Bond number B=ρgR^{2}/γ, where R is the radius of the spherical cap at zero gravity.

ATR-FTIR measurements of albumin and fibrinogen adsorption: Inert versus calcium phosphate ceramics.

Arthritis, bone fracture, bone tumors and other musculoskeletal diseases affect millions of people across the world. Nowadays, inert and bioactive ceramics are used as bone substitutes or for bone regeneration. Their bioactivity is very much dictated by the way proteins adsorb on their surface.

Biomimetic gradient scaffold from ice-templating for self-seeding of cells with capillary effect.

One of the most important issues in bone tissue engineering is the search for new materials and processing techniques to create novel scaffolds with 3-D porous structures. Although many properties such as biodegradability and porosity have been considered in designing bone scaffolds, very limited attention is paid to their capillary effect. In nature, capillary effect is ubiquitously used by plants and animals to constantly transport water and nutrients based on morphological and/or chemical gradient structures at multiple length-scales.

Unidirectional freezing of ceramic suspensions: in situ X-ray investigation of the effects of additives.

Using in situ X-ray radiography, we investigated unidirectional freezing of titanium dioxide suspensions. We showed how processing additives, which are generally used for ice-templating, strongly modified freezing dynamics during the solidification process. We observed and identified different freezing regimes by varying the amount of dispersant, binder, or poly(ethylene glycol) (PEG).

Is superhydrophobicity robust with respect to disorder?

We consider theoretically the Cassie-Baxter and Wenzel states describing the wetting contact angles for rough substrates. More precisely, we consider different types of periodic geometries such as square protrusions and disks in 2D, grooves and nanoparticles in 3D and derive explicitly the contact angle formulas. We also show how to introduce the concept of surface disorder within the problem and, inspired by biomimetism, study its effect on superhydrophobicity.

Young's equation at the nanoscale.

In 1805, Thomas Young was the first to propose an equation to predict the value of the equilibrium contact angle of a liquid on a solid. Today, the force exerted by a liquid on a solid, such as a flat plate or fiber, is routinely used to assess this angle. Moreover, it has recently become possible to study wetting at the nanoscale using an atomic force microscope.

Toward a predictive theory of wetting dynamics.

The molecular kinetic theory (MKT) of dynamic wetting, first proposed nearly 50 years ago, has since been refined to account explicitly for the effects of viscosity and solid-liquid interactions. The MKT asserts that the systematic deviation of the dynamic contact angle from its equilibrium value quantitatively reflects local energy dissipation (friction) at the moving contact line as it traverses sites of solid-liquid interaction. Specifically, it predicts that the coefficient of contact-line friction ζ will be proportional to the viscosity of the liquid ηL and exponentially dependent upon the strength of solid-liquid interactions as measured by the equilibrium work of adhesion Wa(0).

Electrospinning of a functional perfluorinated block copolymer as a powerful route for imparting superhydrophobicity and corrosion resistance to aluminum substrates.

Superhydrophobic aluminum surfaces with excellent corrosion resistance were successfully prepared by electrospinning of a novel fluorinated diblock copolymer solution. Micro- and nanostructuration of the diblock copolymer coating was obtained by electrospinning which proved to be an easy and cheap electrospinning technology to fabricate superhydrophobic coating. The diblock copolymer is made of poly(heptadecafluorodecylacrylate-co-acrylic acid) (PFDA-co-AA) random copolymer as the first block and polyacrylonitrile (PAN) as the second one.

Correlation between superhydrophobicity and the power spectral density of randomly rough surfaces.

We show experimentally and analytically that for single-valued, isotropic, homogeneous, randomly rough surfaces consisting of bumps randomly protruding over a continuous background, superhydrophobicity is related to the power spectral density of the surface height, which can be derived from microscopy measurements. More precisely, superhydrophobicity correlates with the third moment of the power spectral density, which is directly related to the notion of Wenzel roughness (i.e.

Vibrational analysis of amino acids and short peptides in hydrated media. VI. Amino acids with positively charged side chains: L-lysine and L-arginine.

In two recent reports of the same series (J. Phys. Chem.

Drop impact on soft surfaces: beyond the static contact angles.

The wettability of cross-linked poly(dimethylsiloxane) elastomer films and of octadecyltrichlorosilane self-assembled monolayers with water has been measured and compared using various methods. Contact angle hysteresis values were compared with values reported in the literature. A new method to characterize advancing, receding contact angles, and hysteresis using drop impact have been tested and compared with usual methods.

Influence of solid-liquid interactions on dynamic wetting: a molecular dynamics study.

Large-scale molecular dynamics (MD) simulations of liquid drops spreading on a solid substrate have been carried out for a very wide range of solid-liquid interactions and equilibrium contact angles. The results for these systems are shown to be consistent with the molecular-kinetic theory (MKT) of dynamic wetting, which emphasizes the role of contact-line friction as the principal channel of energy dissipation. Several predictions have been confirmed.

Superhydrophobic aluminum surfaces by deposition of micelles of fluorinated block copolymers.

Superhydrophobic surfaces are generated by chemisorption on aluminum substrates of fluorinated block copolymers synthesized by reversible addition-fragmentation chain transfer in supercritical carbon dioxide. In an appropriate solvent, those block copolymers can form micelles with a fluorinated corona, which are grafted on the aluminum substrate thanks to the presence of carboxylic acid groups in the corona. Water contact angle and drop impact analysis were used to characterize the wettability of the films at the macroscale, and atomic force microscopy measurements provided morphological information at the micro- and nanoscale.