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Plenarvorträge - DPG-Tagungen

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Symposium Physics of Foams Mittwoch<br />

Fachsitzungen<br />

– Haupt-, Kurzvorträge und Posterbeiträge –<br />

SYPF 1 Foams I<br />

Zeit: Mittwoch 14:00–14:30 Raum: H16<br />

Hauptvortrag SYPF 1.1 Mi 14:00 H16<br />

The foam/emulsion analogy in structure and drainage —<br />

•Stefan Hutzler, Nicolas Peron, Denis Weaire, and Wiebke<br />

Drenckhan — Physics Department, Trinity College Dublin, Ireland<br />

In recent years the study of the physics of foams has advanced across a<br />

wide front. Often the analysis of a property will begin with the assertion<br />

that the same description applies equally well to an emulsion. However,<br />

this is rarely tested.<br />

We have therefore revisited some of the key experiments, using a watersilicone<br />

oil emulsion system (stabilised by surfactants) of similar scale to<br />

familiar foam systems. Here we present illustrations of several ordered<br />

SYPF 2 Foams II<br />

structures in cylindrical tubes, essentially identical to those observed in<br />

foams.<br />

We have also performed the common foam experiment of “forced<br />

drainage” on these emulsions, i.e. adding surfactant solution from the<br />

top at constant flow rates. These experiments suggest that drainage is of<br />

the Poiseuille type flow of liquid past the drops.<br />

At high flow rates the drops exhibit oscillations within the emulsion,<br />

eventually leading to a break-up of the arrangement. This differs from<br />

the behaviour of foams, where varies types of convective instabilities set<br />

in, once a critical flow rate, dependent on bubble size and geometry, is<br />

exceeded.<br />

Zeit: Mittwoch 14:30–15:50 Raum: H16<br />

SYPF 2.1 Mi 14:30 H16<br />

The role of geometrical optics for light transport in dry foams<br />

— •Holger Stark 1 and MirFaez Miri 2 — 1 Universität Konstanz,<br />

Fachbereich Physik, D-78457 Konstanz, Germany — 2 Institute For Advanced<br />

Studies in Basic Sciences, Zanjan, Iran<br />

Recent light-scattering experiments on foams suggest that the light<br />

transport is diffusive. This means that single photons can be considered<br />

as random walkers. However, there is a debate in literature about the<br />

main mechanism underlying the random walk. One suggestion is that it<br />

is based on light scattering from Plateau borders and/or vertices. On the<br />

other hand, since the cells are much larger than the wavelength of light,<br />

one can employ geometrical optics and follow a light beam or photon as<br />

it is reflected by the liquid films with a probability r called the intensity<br />

reflectance. This naturally leads to a random walk of the photons in<br />

space.<br />

Here we study the second mechanism based on geometrical optics in<br />

two steps using numerical simulations. In a first model, we introduce<br />

topological and geometrical disorder based on a 2D Voronoi foam model<br />

and choose a constant r to investigate the influence of disorder. In a<br />

second model, we use the realistic intensity reflectance r of thin films<br />

and also consider disorder in the film thickness. Comparing our results<br />

to recent experiments, we find that the geometrical optics approach reproduces<br />

experimental features and the right order of magnitude for the<br />

diffusion constant. This convinces us that geometrical optics is an important<br />

mechanism for the diffusive light transport in foams.<br />

SYPF 2.2 Mi 14:50 H16<br />

Effect of colloidal charges on the thickness of foam films —<br />

•Regine v. Klitzing, Branko Kolaric, and Tatjana Mauser<br />

— Stranski-Laboratorium, TU Berlin, Str. d. 17. Juni 112, 10623 Berlin<br />

Polymers can be used as stabilizers of foams. To use polymers in an<br />

efficient way in surfactant systems, it is necessary to control and to manipulate<br />

the building blocks, i.e. the single free-standing surfactant films<br />

of a foam. In our experiments the film thickness is controlled on a mesoscopic<br />

length scale (5-100 nm) by varying the outer pressure in a thin<br />

film pressure balance. The sum of interactions (DLVO, steric, structural<br />

forces) between the film surfaces is determined quantitatively by the disjoining<br />

pressure. The addition of polyelectrolytes affects the (de)stability<br />

of the film due to complexation between polymer and surfactant at the<br />

film surfaces. In dependence on the charge combination of the surfactant<br />

and polyelectrolyte either a Newton Black Film (NBF, stabilized by steric<br />

repulsion) or a Common Black Film (CBF, stabilized by electrostatic repulsion)<br />

occurs at high outer pressure. The influence of polyelectrolytes<br />

on the film stability is compared to the effect of hard colloids.<br />

SYPF 2.3 Mi 15:10 H16<br />

Single foam films and macroscopic foams stabilized by CnTAB:<br />

influence of the chain length — •Cosima Stubenrauch 1 , Judith<br />

Schlarmann 1 , and Khristo Khristov 2 — 1 Institut für Physikalische<br />

Chemie, Universität zu Köln, Luxemburgerstr. 116, D-50939 Köln,<br />

Deutschland — 2 Institute of Physical Chemistry, Bulgarian Academy of<br />

Sciences, u. Acad, G. Bonchev 11, Sofia 1113, Bulgarien<br />

A quantitative comparison of single foam films and the corresponding<br />

macroscopic foams is very difficult. One problem is the fact that investigations<br />

of foam films are usually performed at constant capillary pressures<br />

P, whereas in macroscopic foams P is a function of the height of the<br />

foam column. A way out of this dilemma is to examine films and foams<br />

at the same P. The method of choice for the foam films is the ”thin film<br />

pressure balance ” (TFPB) with which the film thickness is measured as<br />

a function of P. The corresponding investigation of macroscopic foams is<br />

based on the ”foam pressure drop technique” (FPDT). As in the TFPB<br />

a constant P is applied at which the rate of drainage as well as the lifetime<br />

of the foam is determined. In order to study the correlation between<br />

the properties of films and foams we investigated the homologous series<br />

of the cationic alkyl trimethyl ammonium bromides CnTAB with n =<br />

10,12,14, and 16. For this series a strong increase of foam film stability<br />

was observed when the chain length was increased from n = 12 to n =<br />

14. In order to show that this change is also reflected in the properties of<br />

the macroscopic foam we measured the lifetime and the drainage of the<br />

respective CnTAB foams with the FPDT as a function of P. The results<br />

will be compared and discussed.<br />

SYPF 2.4 Mi 15:30 H16<br />

Foam Analysis by the Foam Pressure Drop Technique — •R.<br />

Miller 1 , C. Stubenrauch 2 , Khr. Khristov 3 , L. Christov 3 ,<br />

A.V. Makievski 4 , and D. Exerowa 3 — 1 MPI für Kolloid- und<br />

Grenzfl¨chenforschung, Am Mühlenberg 1, D-14476 Golm, Germany<br />

— 2 Institute Phys. Chem., University Cologne, Luxemburger Str.<br />

116, D-50939 Cologne, Germany — 3 Institute of Physical Chemistry,<br />

Bulgarian Academy of Sciences, Sofia 1113, Bulgaria — 4 SINTERFACE<br />

Technologies, Volmer Str. 5-7, D-12489 Berlin, Germany<br />

Foam is a complex capillary system and the processes of foam drainage<br />

and foam destruction (stability) are important for its properties. These<br />

processes are interrelated in a very peculiar way. The questions on which<br />

would be the predominating mechanism or how would the processes impact<br />

on each other depend entirely on the characteristics of the foam.<br />

The complex relationships make it very hard to assess the different processes<br />

independently. Moreover, for many application the drainage is important,<br />

for example in firefighting, food industry, while for others the<br />

lifetime (stability) plays the major role, such as in foam concentration,<br />

foam separation.<br />

The characterisation of foams by the foam pressure drop technique

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