The Influence of System Pressure on Bubble Coalescence in Nucleate Boiling

Boiling is one of the most effective heat transfer mechanisms. In spite of a long time of research, the physical fundamentals are still not sufficiently understood. Pursuing the objective to predict heat transfer based on physical and geometrical properties, experimental and numerical investigations are conducted at the institute of the authors. The focus of the presented research is the coalescence of two single bubbles under varying pressure conditions. In the experiment a thin stainless-steel foil is used as a Joule heater. The experiments were performed in a pressure range of 300–1000 mbar using FC72 as working fluid. Two types of heaters with a distance between two artificial nucleation sites of 300 μm (type 3) and 500 μm (type 5) were used. The experimental results indicate a strong dependence of the occurrence of bubble coalescence on pressure. For the type 5 heater, a Gaussian distribution for the coalescence frequency when plotted over pressure is observed. Experimental results with the type 3 heater show a similar distribution of the frequency with a shifted maximum. Further, it is shown that during bubble coalescence a small droplet can remain inside the bubble and enhance the heat transfer, which is attributed to an additional thin film region. The formation of this remaining droplet is sensitive to system pressure. Numerical investigations of bubble coalescence were conducted with the computational fluid dynamics (CFD) software OpenFOAM. In OpenFOAM, dynamic mesh handling allows high spatial resolution at the phase boundary, which is captured with the volume-of fluid method. Evaporation and a subgrid microscale model were implemented in the flow solver to account for evaporation at the phase boundary and the three-phase contact line. The results show a strong dependence of bubble dynamics and coalescence on contact angle and bubble growth rate. Although it was possible to observe the creation of the residual droplet, more effort needs to be put into finding appropriate initial conditions.     

Kinetics of rare earth incorporation and its role in densification and microstructure formation of α-Sialon

The reproducible sintering and microstructure formation of α- and α/β-Sialons is a precondition for the production of such materials with reproducible properties.The Rietveld method was used for quantitative analysis of the phase composition and the kinetics of incorporation of the rare earth into the α-Sialon structure. The analysis showed that in the early stages of sintering more rare earth cations were incorporated into the grains than would be expected from the equilibrium conditions. This was observed for all investigated rare earths (Y, Nd and Yb) with different ionic radii. The consequences for sintering and microstructure formation are the fast disappearing of the transient liquid and the formation of polytypes. The use of excess of rare earth in comparison to the stoichiometric Sialon composition results in a stable residual liquid. It allows reproducible densification, anisotropic grain growth and materials with high fracture toughness.     

The advantage of using in-situ methods for studying hydrogen mass transport: Neutron radiography vs. carrier gas hot extraction

Neutron radiography (NR) is compared with the commonly used carrier gas hot extraction (CGHE) technique. We performed isothermal hydrogen effusion experiments at 623 K to study the mass transport kinetics. The investigated material was technical iron. The quantification of the hydrogen mass flow is done for NR by using concentration standards. The temporal hydrogen concentration evolution in the sample coincides well for both methods, i.e. NR and CGHE, and is in good agreement with literature. The advantages of the NR method are the non-destructive nature of measuring and the in-situ determination of hydrogen concentrations with high spatial and temporal resolution. Remaining hydrogen inside the sample can be identified directly by the NR method.     

Numerical Analysis of the Nb(C,N) Precipitation Kinetics in Microalloyed Steels

Precipitation kinetics of Nb(C,N) in microalloyed steels is crucial for the achievement of favoured steel properties. Therefore, numerous experimental studies have been performed in the past and various theoretical models have been developed to describe Nb(C,N) precipitation. However, the experimental data is sometimes contradictory and even the thermodynamic data for NbC solubility in austenite have a large scatter. In this paper, experimental results on the Nb(C,N) and NbV(C,N) precipitation kinetics in deformed and undeformed austenite are reviewed. Based on these data and with the precipitation kinetics module of the software package MatCalc, computer simulations are performed. The predicted interfacial energy of precipitates is adjusted to match the observed kinetics. A comparison between experimental information and simulation, i.e. time ‐ temperature ‐ precipitation (TTP) diagrams, is drawn and discussed. The results of the computer simulations using modified interfacial energies are in good agreement with the experiments.     

Food-web structure in low- and high-dimensional trophic niche spaces

A question central to modelling and, ultimately, managing food webs concerns the dimensionality of trophic niche space, that is, the number of independent traits relevant for determining consumer–resource links. Food-web topologies can often be interpreted by assuming resource traits to be specified by points along a line and each consumer''s diet to be given by resources contained in an interval on this line. This phenomenon, called intervality, has been known for 30 years and is widely acknowledged to indicate that trophic niche space is close to one-dimensional. We show that the degrees of intervality observed in nature can be reproduced in arbitrary-dimensional trophic niche spaces, provided that the processes of evolutionary diversification and adaptation are taken into account. Contrary to expectations, intervality is least pronounced at intermediate dimensions and steadily improves towards lower- and higher-dimensional trophic niche spaces.     

Selbstansaugende rotierende Sonde zur Entnahme von partikelfreien Gasproben aus Prozessgasen

A filtration system for keeping the analytics free of particles is usually required for inline characterization of particle‐laden process gasses. Additionally gas pumps may be needed for overcoming the pressure drop of filter element and filter cake. Consecutive reactions of process gas and filter cake may be disadvantageous for the quality of the gas analysis. A new probing apparatus is presented for extraction of particle‐free gas samples from particle‐laden process gasses. The probe combines the functionalities of a gas pump and a particle separator. While the gas is transported from process to analysis, particles are separated according to the principle of air classification.     

Robust design considering highly nonlinear structural behavior

The optimization of structures subject to highly nonlinear behavior, particularly crash structures, requires observance of all design-significant scatterings. This paper presents a time-saving method to generate structures satisfying robust design demands. A vital aspect of robust design from the aircraft industries’ point of view is the consideration of fail-safe approaches accounting for possible structural failure from previous loading or manufacturing inaccuracies. Additional structural elements are utilized to prevent (after failure occurred) the structure from deforming out of bounds. This paper presents an approach on how to include this in the robust design process.