arXiv subjects

Hans-Jürgen Butt

Publications and source records attributed to Hans-Jürgen Butt.

21 records · Page 2Linked to original sources

arXiv2019

Forced dynamic dewetting of structured surfaces: Influence of surfactants

We analyse the dewetting of printing plates for gravure printing with well-defined gravure cells. The printing plates were mounted on a rotating horizontal cylinder that is half immersed in an aqueous solution of the anionic surfactant sodium 1-decanesulfonate. The gravure plates and the presence of surfactants serve as one example of a real-world dewetting situation. When rotating the cylinder, a liquid meniscus was partially drawn out of the liquid forming a dynamic contact angle at the contact line. The dynamic contact angle is decreased on a structured surface as compared to a smooth one. This is due to contact line pinning at the borders of the gravure cells. Additionally, surfactants tend to decrease the dynamic receding contact angle. We consider the interplay between these two effects. We compare the height differences of the meniscus on the structured and unstructured area as function of dewetting speeds. The height difference increases with increasing dewetting speed. With increasing size of the gravure cells this height difference and the induced changes in the dynamic contact angle increased. By adding surfactant, the height difference and the changes in the contact angle for the same surface decreased. We further note that although the liquid dewets the printing plates some liquid is always left in the gravure cell. At high enough surfactant concentrations or high enough dewetting speed, the dynamic contact angles in the structured surface approach those in flat surfaces. We conclude that surfactant reduces the influence of surface structure on dynamic dewetting.

cond-mat.soft↗

arXiv2017

Self-wrapping of an ouzo drop induced by evaporation on a superamphiphobic surface

Evaporation of multi-component drops is crucial to various technologies and has numerous potential applications because of its ubiquity in nature. Superamphiphobic surfaces, which are both superhydrophobic and superoleophobic, can give a low wettability not only for water drops but also for oil drops. In this paper, we experimentally, numerically and theoretically investigate the evaporation process of millimetric sessile ouzo drops (a transparent mixture of water, ethanol, and trans-anethole) with low wettability on a superamphiphobic surface. The evaporation-triggered ouzo effect, i.e. the spontaneous emulsification of oil microdroplets below a specific ethanol concentration, preferentially occurs at the apex of the drop due to the evaporation flux distribution and volatility difference between water and ethanol. This observation is also reproduced by numerical simulations. The volume decrease of the ouzo drop is characterized by two distinct slopes. The initial steep slope is dominantly caused by the evaporation of ethanol, followed by the slower evaporation of water. At later stages, thanks to Marangoni forces the oil wraps around the drop and an oil shell forms. We propose an approximate diffusion model for the drying characteristics, which predicts the evaporation of the drops in agreement with experiment and numerical simulation results. This work provides an advanced understanding of the evaporation process of ouzo (multi-component) drops.

physics.flu-dyn↗

arXiv2016

The Cassie-Wenzel transition of fluids on nanostructured substrates: Macroscopic force balance versus microscopic density-functional theory

Classical density functional theory is applied to investigate the validity of a phenomenological force-balance description of the stability of the Cassie state of liquids on substrates with nanoscale corrugation. A bulk free-energy functional of third order in local density is combined with a square-gradient term, describing the liquid-vapor interface. The bulk free energy is parameterized to reproduce the liquid density and the compressibility of water. The square-gradient term is adjusted to model the width of the water-vapor interface. The substrate is modeled by an external potential, based upon Lennard-Jones interactions. The three-dimensional calculation focuses on substrates patterned with nanostripes and square-shaped nanopillars. Using both the force-balance relation and density-functional theory, we locate the Cassie-to-Wenzel transition as a function of the corrugation parameters. We demonstrate that the force-balance relation gives a qualitatively reasonable description of the transition even on the nanoscale. The force balance utilizes an effective contact angle between the fluid and the vertical wall of the corrugation to parameterize the impalement pressure. This effective angle is found to have values smaller than the Young contact angle. This observation corresponds to an impalement pressure that is smaller than the value predicted by macroscopic theory. Therefore, this effective angle embodies effects specific to nanoscopically corrugated surfaces, including the finite range of the liquid-solid potential (which has both repulsive and attractive parts), line tension, and the finite interface thickness. Consistently with this picture, both patterns (stripes and pillars) yield the same effective contact angles for large periods of corrugation.

physics.chem-ph↗