Abgasnachbehandlung in mobilen Systemen: Stand der Technik,Herausforderungen und Perspektiven

Looking at exhaust‐gas after‐treatment systems in its entirety leads to further improvement of emission control devices and to the accomplishment of future challenges such as lower legislative emission limits, new fuels, and more efficient engine concepts. This article provides an overview on the state‐of‐the art mobile exhaust‐gas after‐treatment devices. Current and future challenges are discussed in the light of present approaches such as hierarchical modeling reaching from DFT computations of molecular processes to CFD simulation of entire lines of exhaust‐gas cleaning devices, close‐to‐reality emission control test benches and aging procedures, on‐board diagnostics, and catalyst characterization at operating conditions and preferentially all length scales. In future, knowledge‐based robot‐controlled preparation and dynamic models coupled with information from real operation will significantly support research and development.     

Neue Entwicklungen im Bereich Cellulase‐Engineering

Degradation of cellulose represents a key step for efficient generation of biofuels such as ethanol or butanol from non‐food crops. Several strategies aim to improve the performance of cellulases in order to make the overall process more cost‐efficient. In one strategy, novel arrangements of cellulases are developed. The resulting so‐called designer cellulosomes might allow equipping fermenting hosts with sufficient cellulase activity to grow on cellulose as sole carbon source and, thus, enable consolidated bioprocessing. Other strategies aim to engineer cellulases with higher thermostability and activity to make cellulose hydrolysis more efficient. Current developments in the field of cellulose engineering are summarized and achievements as well as limitations are highlighted.     

Studies on the Effect of Physico‐Chemical Soot Properties and Feed Gas Composition on the Kinetics of Soot Oxidation on Fe2O3 Catalyst

Three commercial carbon black samples as well as self‐made C₃H₆ soot were investigated for their reactivity in the oxidation on an α‐Fe₂O₃ catalyst. These studies were performed by temperature programmed oxidation (TPO) using a packed bed. For reference purposes, TPO studies in the absence of the catalyst were made as well. The carbon black samples were characterized towards the content of C, H, N and O as well as higher heating value, specific surface area, moisture and volatile matter and were deemed to be suitable model substances for diesel soot of different maturity. The correlation of these physico‐chemical properties with the kinetics in catalytic TPO indicated that the soot oxidation on Fe₂O₃ is significantly affected by the initial number of surface oxygen compounds of the soot. The decomposition of these surface species causes the formation of active carbon sites, which are supposed to accelerate the soot oxidation.     

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.     

Entwicklung einer kontinuierlichen Mikrowellen‐Vakuumtrocknungsanlage mit hexagonalem Verfahrensraum

A continuous microwave vacuum drying processor with a hexagonal cross‐section of the cavity was constructed. Due to the geometry of the cavity and the continuous movement of the product, homogeneous microwave power absorption of the product can be favored. By the expansion and simultaneous dehydration of non‐expanded, starch‐based extrudates, the applicability of the constructed processor could be shown.     

Strong Reactivity Enhancement through Molecular Traffic Control in Zeolites

In the past, the investigation of catalytic reactivity enhancement through molecular traffic control (MTC) by means of dynamical Monte Carlo simulations of catalysis was initiated in simple, idealized zeolite channel networks. These results are reviewed here and, emphasizing more recent work, the conditions of reactivity enhancement through MTC are examined for a realistic channel topology based on the pore structure of the zeolite TNU‐9. For a wide range of reaction rates a very strong MTC effect can be found that increases with grain size. This effect is argued to be a generic feature of a certain class of zeolite pore topologies.     

Exploring Internal Structure of Nanoporous Glasses Obtained by Leaching of Phase‐Separated Alkali Borosilicate Glasses

Mesoporous glasses – the leaching products of phase‐separated alkali borosilicate glasses – are widely used in fundamental research and practical applications. In this work, the option to control their internal mesopore structure by varying the conditions of microphase separation has been studied. Structure and transport characterization of a family of nanoporous glasses obtained under different conditions has been performed using a combination of several experimental techniques, including gas adsorption, nuclear magnetic resonance cryoporometry and diffusometry.     

Metal Organic Frameworks for Natural Gas Storage in Vehicles

With the increasing demand for alternative fuels the storage of natural gas (NG) in adsorbents like metal organic frameworks (MOFs) will become more important. In order to use MOFs as storage media in fuel delivery systems, the optimization of mass and energy transfer of the system is crucial. For rapid NG filling of a tank, molecules need to reach the adsorption sites within a reasonable time while the heat of adsorption should be dissipated to the environment. In this article, mass transfer in shaped bodies of MOFs was determined by permeability measurements and pulsed field gradient (PFG) NMR spectroscopy. The heat dissipation was also experimentally measured and both data sets were used to set up a theoretical density function theory model to predict the behavior of MOFs for NG storage.     

The Discovery of Phenylbenzamide Derivatives as Grb7‐Based Antitumor Agents

Grb7 is a non‐catalytic protein, the overexpression of which has been associated with the proliferative and migratory potentials of cancer cells. Virtual screening strategies involving a shape‐based similarity search, molecular docking, and 2D‐similarity searches complemented by experimental binding studies (Thermofluor and isothermal titration calorimetry) resulted in the identification of nine novel phenylbenzamide‐based antagonists of the Grb7 SH2 domain. Moderate binding affinities were observed, ranging from K_d=32.3 μM for lead phenylbenzamide NSC 104999 ( 1 ) to K_d=1.1 μM for a structurally related compound, NSC 57148 ( 2 ). Deconvolution of the affinity data into its components revealed differences in lead binding, from being entropy based (lead 1 ) to enthalpically driven (NSC 100874 ( 3 ), NSC 55158 ( 4 ), and compound 2 ). Finally, the lead compound 1 was found to decrease the growth of MDA‐MB‐468 breast cancer cells, with an IC₅₀ value of 39.9 μM . It is expected that these structures will serve as novel leads in the development of Grb7‐based anticancer therapeutics.