Dynamische Prozeßsimulation in der industriellen Praxis

Dynamic process simulation in industrial practice. Dynamic process simulation is gaining in importance in process development and plant design. In addition to simulation tools for steady state calculations and optimization, recent years have seen increased development of software tools suitable for dynamic simulation. In particular, dynamic process models have been developed for various unit operations at universities and in industry. Application of the models includes synthesis and analysis of the control structure, start-up and shut down, safety assessments, optimization, and training. In addition, dynamic flowsheet programs analogous to the steady state programs were developed. Wider use of these program systems requires increased flexibility, solving procedures, user interfaces, model library, interfaces to external programs, etc. The present article is intended not only to describe the state of the art and describe some typical applications, but in particular to examine the demands placed on dynamic process simulation and the simulators and to delineate the current limitations of dynamic process simulation from an industrial viewpoint.     

A second-generation system for unbiased reading frame selection

Reading frame selection of nucleic acids has important implications for protein engineering and genomics. Current methods are limited because selection of the gene of interest inevitably depends on the solubility of its translated product. Here we report the construction of the pInSALect vector, which provides strict reading frame selection without concomitant selection for protein solubility or folding. This plasmid incorporates the cis-splicing VMA intein sequence from Saccharomyces cerevisiae to facilitate the post-translational self-excision of the protein of interest, thereby eliminating potential aggregation problems. Results from two libraries of chimeric glycinamide ribonucleotide formyltransferases confirm the superior performance of pInSALect over existing reading frame selection systems.     

Tripodal amido complexes: molecular "claws" in main group and transition metal chemistry

The chemistry of transition metal amides has received new impetus in recent years due to the systematic exploitation of the amido function [NR(2)](-) in ligand design. A class of 3-fold symmetrical tripodal amido ligands has proved to be a valuable tool in the stabilization of early transition metal and main group metal complexes and complex fragments. Moreover, promising strategies for their use as chemical reagents and homogeneous catalysts have been developed. An overwiew of the current state of this field is given and the potential for further development will be highlighted.     

Wearable cognitive assistants in a factory setting: a critical review of a promising way of enhancing cognitive performance and well-being

Cognition, Technology & Work - Rapid technological innovations are constantly influencing the complexification and automatization of the work lines pushing human operators to use diverse...     

Guided architecture trade space exploration: fusing model-based engineering and design by shopping

Software and Systems Modeling - Advances in model-based system engineering have greatly increased the predictive power of models and the analyses that can be run on them. At the same time, designs...     

Dealuminated Y Zeolite for Water-Driven Adsorption Heat Pumps: Hydrothermal Stability

Silica gel or zeolites AlPO-5 and SAPO-34 are recommended as adsorbents in water-driven heat pumps because of their selective water uptake. Secondary energy, like solar energy, can be used for regeneration of loaded adsorbers. In case of the availability of only low energy levels, the use of dealuminated Y zeolite (DAY) is the better choice because of the infinitely variation of its hydrophilic properties by tailoring of the framework Si/Al ratio. Actual data on the hydrothermal stability of DAY are lacking. Thus, we report on the long-term behavior of DAY zeolites with different Si/Al ratios.     

纵向旋转切削加工对环形零件畸变的影响

通过旋转试验和有限元分析介绍了工件在切削加工过程中产生的畸变情况，分析了工件的装夹方式、切削速度、切削深度和进刀量对100Cr6钢环圆度的影响。通过去应力退火释放冷加工诱发的残余应力后工件的圆度与切削参数有关。另外测试了被试验环的表面残余应力，其表面残余应力与装夹方式有关。将测量的装夹力作为计算参数输入，通过有限元分析方法测试了装夹方式对工件变形的影响。协同测量结果示出了装夹方式影响工件变形的一个主要因素，表面残余应力与工件的径向变形有关，最大的拉伸应力位于夹口位置。旋转切削试验结果表明，提高切削速度圆度会稍有增加；随着切削深度的加大，圆度呈下降趋势，尽管切削力增加了；进给量的增加会导致更高的切削力，因此圆度值也增加；常规的去应力退火可使被加工环的圆度值增加。     

Support Vector machine and duration-aware conditional random field for identification of spatio-temporal activity patterns by combined indoor positioning and heart rate sensors

Tracking the spatio-temporal activity is highly relevant for domains like security, health, and quality management. Since animal welfare became a topic in politics and legislation locomotion patterns of livestock have received increasing interest. In contrast to the monitoring of pedestrians cattle activity tracking poses special challenges to both sensors and data analysis. Interesting states are not directly observable by a single sensor. In addition, sensors must be accepted by cattle and need to be robust enough to cope with a rough environment. In this article, we introduce the novel combination of heart rate and positioning sensors. Attached to neck and chest they are less interfering than accelerometers at the ankles. Exploiting the potential of such combined sensor system that records locomotion and non-spatial information from the heart rate sensor however is challenging. We introduce a novel two level method for the activity tracking focused on the duration and sequence of activity states. We combine Support Vector Machine (SVM) with Conditional Random Field (CRF) and extend Conditional Random fields by an explicit representation of duration. The SVM characterizes local activity states, whereas the CRF addresses sequences of local states to sequences incorporating spatial and non-spatial contextual knowledge. This combination provides a reliable and comprehensive identification of defined activity patterns, as well as their chronology and durations, suitable for the integration in an activity data base. This data base is used to extract physiological parameters and promises insights into internal states such as fitness, well-being and stress. Interestingly we were able to demonstrate a significant correlation between resting pulse rate and the day of pregnancy.     

Augmented Panoramic Video

Many video sequences consist of a locally dynamic background containing moving foreground subjects. In this paper we propose a novel way of re‐displaying these sequences, by giving the user control over a virtual camera frame. Based on video mosaicing, we first compute a static high quality background panorama. After segmenting and removing the foreground subjects from the original video, the remaining elements are merged into a dynamic background panorama, which seamlessly extends the original video footage. We then re‐display this augmented video by warping and cropping the panorama. The virtual camera can have an enlarged field‐of‐view and a controlled camera motion. Our technique is able to process videos with complex camera motions, reconstructing high quality panoramas without parallax artefacts, visible seams or blurring, while retaining repetitive dynamic elements.     

Reversible Anion‐Driven Switching of an Organic 2D Crystal at a Solid–Liquid Interface

Ionic self‐assembly of charged molecular building blocks relies on the interplay between long‐range electrostatic forces and short‐range, often cooperative, supramolecular interactions, yet has been seldom studied in two dimensions at the solid–liquid interface. Here, we demonstrate anion‐driven switching of two‐dimensional (2D) crystal structure at the Au(111)/octanoic acid interface. Using scanning tunneling microscopy (STM), three organic salts with identical polyaromatic cation (PQPC₆⁺) but different anions (perchlorate, anthraquinonedisulfonate, benzenesulfonate) are shown to form distinct, highly ordered self‐assembled structures. Reversible switching of the supramolecular arrangement is demonstrated by in situ exchange of the anion on the pre‐formed adlayer, by changing the concentration ratio between the incoming and outgoing anion. Density functional theory (DFT) calculations reveal that perchlorate is highly mobile in the adlayer, and corroborate why this anion is only resolved transiently in STM. Surprisingly, the templating effect of the anion persists even where it does not become part of the adlayer 2D fabric, which we ascribe to differences in stabilization of cation conformations by the anion. Our results provide important insight into the structuring of mixed anion–cation adlayers. This is essential in the design of tectons for ionic self‐assembled superstructures and biomimetic adaptive materials and valuable also to understand adsorbate–adsorbate interactions in heterogeneous catalysis.