The selection of meaningful lines for 3D line data visualization has been intensively researched in recent years. Most approaches focus on single line fields where one line passes through each domain point. This paper presents a selection approach for sets of line fields which is based on a global optimization of the opacity of candidate lines. For this, existing approaches for single line fields are modified such that significantly larger amounts of line representatives are handled. Furthermore, time coherence is addressed for animations, making this the first approach that solves the line selection problem for 3D time‐dependent flow. We apply our technique to visualize dense sets of pathlines, sets of magnetic field lines, and animated sets of pathlines, streaklines and masslines. 相似文献
Retrieving similar images from large image databases is a challenging task for today’s content-based retrieval systems. Aiming at high retrieval performance, these systems frequently capture the user’s notion of similarity through expressive image models and adaptive similarity measures. On the query side, image models can significantly differ in quality compared to those stored on the database side. Thus, similarity measures have to be robust against these individual quality changes in order to maintain high retrieval performance. In this paper, we investigate the robustness of the family of signature-based similarity measures in the context of content-based image retrieval. To this end, we introduce the generic concept of average precision stability, which measures the stability of a similarity measure with respect to changes in quality between the query and database side. In addition to the mathematical definition of average precision stability, we include a performance evaluation of the major signature-based similarity measures focusing on their stability with respect to querying image databases by examples of varying quality. Our performance evaluation on recent benchmark image databases reveals that the highest retrieval performance does not necessarily coincide with the highest stability. 相似文献
To study the local structure of the Ni promoter atom, the Ni and Mo K edge EXAFS spectra of Ni-MoS2/C hydrodesulfurization catalyst were measured in an in-situ EXAFS cell at 77 K. The Ni atom is situated in a square pyramid of five S atoms at a distance of 2.21 Å from the S atoms. In addition an EXAFS contribution due to a Mo atom at 2.82 Å from the Ni atom could be identified. This local structure indicates that the Ni atoms are situated on top of the S4 squares at the MoS2 edges in millerite-type Ni sites. The Ni atoms are situated in the planes of the Mo atoms and not in the intercalation plane midway between successive MoS2 sandwich layers. 相似文献
We report experimental results on chaotic mass transport induced by alternating topological changes of magnetic particle chains actuated by a rotating magnetic field. Results on the induced fluid flows, through particle tracing experiments and mixing experiments, are obtained for (1) the regime of rigid chain rotation and (2) the regime wherein chains periodically fragment and reform. In the case of rigid rotating chains, the overall tracer particle trajectories are steady, slightly modulated circles around the center of the microparticle chains. In the regime of periodic chain breaking and reformation, the tracer particle trajectories become chaotic. The level of mixing is measured by using a mixing index (M) in a water–dye system, i.e., in a perfectly mixed system M = 0, while in an unmixed system M = 1. When particle chains periodically break and reform, we observe that the mixing index M decreases from 1 to 0.1 within 15 rotational cycles. For rigid rotating chains, M reaches a minimum of only 0.5. We also report the effect of the different actuation regimes on a biological binding reaction in the solution and indeed found that the reaction product (at equal actuation time) is significantly enhanced (3 times) by the dynamic chain regime as compared to the rigid chain regime. We conclude that the alternating topological change of microparticle chains—with repetitive chain breakup and chain reformation—is an effective mechanism to achieve chaotic mixing and thereby promote and homogenize reactions in lab-on-a-chip systems. 相似文献
In the present study, we introduce a novel approach to control and modulate fluid transport inside microfluidic papers using lab-engineered paper sheets. Lab-sheets consisting of different fiber sources (eucalyptus sulfate and cotton linters pulp) and varying porosities were designed and further modified with small millimeter-scaled channels using hydrophobic barriers consisting of fiber-attached, hydrophobic polymers. The capillary-driven transport of an aqueous solution was monitored visually, and the influence of parameters such as fiber source, paper grammage, and channel width on the flow rates through the channel was investigated. The experimental results were compared with those obtained with commercially available filter papers. Our findings suggest that accurate control of fluid transport processes with standard filter papers is complex. Additionally, if the channel width is smaller than the mean fiber length, flow rates become dependent on the geometric parameters of the channel because of the formation of dead-end pores at the hydrophobic barriers. Finally, control of the paper sheets porosity, by varying the fiber density of the lab-made paper, affords the fabrication of chemically identical sheets whereby capillary flow is largely influenced and can be modulated accordingly by simple papermaking processes. 相似文献
Summary: This paper describes a step on the ambitious aim to “design” application properties of ldPE by first simulating the detailed molecular structure of a high‐pressure tubular reactor product. The reactor of a certain configuration produces under well‐defined operating conditions. The next step is to correlate the structure with the application properties. Finally, the sequence will be reversed in order to deduce the operating conditions, which lead to the desired product quality. Two‐dimensional distributions, in molecular weight and branching frequency, as well a two compartment models with a core and a shell stream were simulated and compared with experimental results. Therefore, CFD simulations were carried out to discretize the reaction medium. Samples were taken from both pilot and commercial plants. The TREF‐SEC analytical method was successfully applied in order to measure the microscopic structure of the material. The tremendous numerical problems were solved with the help of the software PREDICI .
Detailed MWD for a pilot scale reactor product. 相似文献