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991.
Thomas Fend Wilhelm Völker Rolf Miebach Olena Smirnova Daniel Gonsior Daniel Schöllgen Peter Rietbrock 《International Journal of Heat and Mass Transfer》2011,54(19-20):4175-4181
The results of experimental investigations of novel ceramic high-temperature heat exchangers (HTHE) and its main characteristics such as effectiveness and power load as a function of mass flow and the geometry of the channels are presented. Firstly, some information on the background and the manufacturing of the HTHE, which is based on honey comb structures made out of extruded silicon carbide, is given. The experimental tests have been carried out with air as a heat transfer medium at temperatures of up to 1000 °C. The experimental set-up is described in detail. The acquired characteristic temperature and effectiveness data for different inlet temperatures and mass flows are discussed. They have been compared with data from theoretical calculations as well as with characteristic data of typical counter flow heat exchangers. Additionally, thermal shock tests have been carried out for a qualitative testing of the mechanical strength. Finally, a conclusion and an outlook on further activities are given. 相似文献
992.
993.
Daniel Errandonea 《Materials Letters》2009,63(1):160-161
In this comment we discuss recent results presented by P. Afanasiev on the optical properties of microcrystalline BaMoO4 and BaWO4 [Materials Letters 61 (2007) 4622]. Its aim is to show that the band-gap energy reported in that work for BaWO4 is not reliable and largely underestimate the correct value. As a consequence of it, the challenge made in Ref. [P. Afanasiev, Materials Letters 61 (2007) 4622] to the previous understanding of the electronic structure of scheelite-type compounds is not valid. 相似文献
994.
Allen Daniel N.; Randall Carol; Bello Danielle; Armstrong Christina; Frantom Linda; Cross Chad; Kinney Jefferson 《Canadian Metallurgical Quarterly》2010,24(2):244
Working memory deficits have been identified in bipolar disorder, but there is evidence suggesting that these deficits may be markers for psychosis rather than affective disorder. The current study examined this issue by comparing two groups of individuals with bipolar disorder, one with psychotic features and one without psychotic features, with a group of normal controls. Working memory was conceptualized as a multicomponent system that includes auditory and visuospatial short-term stores, executive control processes, and an episodic buffer that allows for communication between short- and long-term memory stores (Baddeley & Logie, 1999). Results indicated that only executive control processes significantly differentiated the psychotic and nonpsychotic bipolar groups, although visuospatial working memory differentiated both bipolar groups from controls. The results support the idea that some aspects of working memory performance are markers for psychosis, while others may be more general markers for bipolar disorders. (PsycINFO Database Record (c) 2010 APA, all rights reserved) 相似文献
995.
996.
Norbert Lindow Daniel Baum Steffen Prohaska Hans‐Christian Hege 《Computer Graphics Forum》2010,29(3):943-952
Molecular surfaces play an important role in studying the interactions between molecules. Visualizing the dynamic behavior of molecules is particularly interesting to gain insights into a molecular system. Only recently it has become possible to interactively visualize dynamic molecular surfaces using ray casting techniques. In this paper, we show how to further accelerate the construction and the rendering of the solvent excluded surface (SES) and the molecular skin surface (MSS). We propose several improvements to reduce the update times for displaying these molecular surfaces. First, we adopt a parallel approximate Voronoi diagram algorithm to compute the MSS. This accelerates the MSS computation by more than one order of magnitude on a single core. Second, we demonstrate that the contour‐buildup algorithm is ideally suited for computing the SES due to its inherently parallel structure. For both parallel algorithms, we observe good scalability up to 8 cores and, thus, obtain interactive frame rates for molecular dynamics trajectories of up to twenty thousand atoms for the SES and up to a few thousand atoms for the MSS. Third, we reduce the rendering time for the SES using tight‐fitting bounding quadrangles as rasterization primitives. These primitives also accelerate the rendering of the MSS. With these improvements, the interactive visualization of the MSS of dynamic trajectories of a few thousand atoms becomes for the first time possible. Nevertheless, the SES remains a few times faster than the MSS. 相似文献
997.
998.
Thomas Beer Tobias Meisen Rudolf Reinhard Sergey Konovalov Daniel Schilberg Sabina Jeschke Torsten Kuhlen Christian Bischof 《Production Engineering》2011,5(4):383-391
Computational simulations are used for the optimization of production processes in order to significantly reduce the need
for costly experimental optimization approaches. Yet individual simulations can rarely describe more than a single production
step. A set of simulations has to be coupled to each other to form a contiguous representation of a process chain. Eventually,
simulated results have to be analyzed by domain experts to gather insight from the preformed computations. In this paper,
we propose an IT infrastructure and software tools that aim at a rather non-intrusive way of coupling resources and domain
expert’s knowledge to enable the collaborative setup, execution and analysis of distributed simulation chains. We illustrate
the approach in the domain of materials processing. Beyond means originating from the domain of GRID computing for resource
management, a data integration component assures semantic data integrity between the simulation steps and stores simulation
data in an application independent way. Thus, we can transform this data into native formats for each simulation tool, and
finally into a format that allows for contiguous visualizations and an intuitive, comprehensive analysis of complete simulated
process chains. 相似文献
999.
Niklas Björklund Fredrik S. Pettersson Daniel Tobjörk Ronald Österbacka 《Synthetic Metals》2011,161(9-10):743-747
In this paper we present a method of using blends of two silanes with different functional groups to precisely tune the turn-on-voltage to 0 V. In addition, we show how the transistor behaviour of an amorphous polymer low-voltage transistor is affected by modification of the Al2O3 dielectric with self-assembled monolayers of molecules with different functional groups. Controlling the turn-on voltage is essential for any practical applications, especially for low-voltage transistors. This method opens new doors to designing stable, low-voltage organic circuitry in a reproducible manner. 相似文献
1000.
It is shown that the discriminant of the discriminant of a multivariate polynomial has the same irreducible factors as the product of seven polynomials each of which is defined as the GCD of the generators of an elimination ideal. Under relatively mild conditions of genericity, three of these polynomials are irreducible and generate the corresponding elimination ideals, while the other four are equal to one. Moreover the irreducible factors of two of these polynomials have multiplicity at least two in the iterated discriminant and the irreducible factors of two others of the seven polynomials have multiplicity at least three. 相似文献