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31.
Jiankun Shao Rishav Choudhary David F. Davidson Ronald K. Hanson Samuel Barak Subith Vasu 《Proceedings of the Combustion Institute》2019,37(4):4555-4562
The need for more efficient power cycles has attracted interest in super-critical CO2 (sCO2) cycles. However, the effects of high CO2 dilution on auto-ignition at extremely high pressures has not been studied in depth. As part of the effort to understand oxy-fuel combustion with massive CO2 dilution, we have measured shock tube ignition delay times (IDT) for methane/O2/CO2 mixtures and hydrogen/O2/CO2 mixtures using sidewall pressure and OH* emission near 306?nm. Ignition delay time was measured in two different facilities behind reflected shock waves over a range of temperatures, 1045–1578?K, in different pressures and mixture regimes, i.e., CH4/O2/CO2 mixtures at 27–286 atm and H2/O2/CO2 mixtures at 37–311 atm. The measured data were compared with the predictions of two recent kinetics models. Fair agreement was found between model and experiment over most of the operating conditions studied. For those conditions where kinetic models fail, the current ignition delay time measurements provide useful target data for development and validation of the mechanisms. 相似文献
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A new AB type of monomer 4′-fluoro-3,5-dimethyl-3′-trifluoromethyl-biphenyl-4-ol has been synthesized that leads to a new poly(arylene ether) by self polycondensation reaction. The monomer and the polymer have been well characterized by elemental analyses, FT-IR and NMR spectroscopy. Both FT-IR and NMR spectra of the polymers did not show any terminal phenoxy group indicating high conversion. The polymer showed glass transition at 278°C and very good thermal stability in synthetic air. GPC results indicate high molar mass development; Mw = 53200 and MWD = 2.29. 相似文献
34.
GPU‐accelerated direct numerical simulations of decaying compressible turbulence employing a GKM‐based solver 下载免费PDF全文
Gas Kinetic Method‐based flow solvers have become popular in recent years owing to their robustness in simulating high Mach number compressible flows. We evaluate the performance of the newly developed analytical gas kinetic method (AGKM) by Xuan et al. in performing direct numerical simulation of canonical compressible turbulent flow on graphical processing unit (GPU)s. We find that for a range of turbulent Mach numbers, AGKM results shows excellent agreement with high order accurate results obtained with traditional Navier–Stokes solvers in terms of key turbulence statistics. Further, AGKM is found to be more efficient as compared with the traditional gas kinetic method for GPU implementation. We present a brief overview of the optimizations performed on NVIDIA K20 GPU and show that GPU optimizations boost the speedup up‐to 40x as compared with single core CPU computations. Hence, AGKM can be used as an efficient method for performing fast and accurate direct numerical simulations of compressible turbulent flows on simple GPU‐based workstations. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
35.
Muhammad Umer Faroque Sammer Yousuf Salman Zafar M. Iqbal Choudhary Maqsood Ahmed 《Acta Crystallographica. Section C, Structural Chemistry》2016,72(5):398-404
Biotransformation is the structural modification of compounds using enzymes as the catalysts and it plays a key role in the synthesis of pharmaceutically important compounds. 10β,17β‐Dihydroxy‐17α‐methylestr‐4‐en‐3‐one dihydrate, C19H28O3·2H2O, was obtained from the fungal biotransformation of methyloestrenolone. The structure was refined using the classical independent atom model (IAM) and a transferred multipolar atom model using the ELMAM2 database. The results from the two refinements have been compared. The ELMAM2 refinement has been found to be superior in terms of the refinement statistics. It has been shown that certain electron‐density‐derived properties can be calculated on the basis of the transferred parameters for crystals which diffract to ordinary resolution. 相似文献
36.
Satyan Choudhary Alfred J. Crosby 《Journal of polymer science. Part A, Polymer chemistry》2018,56(23):1545-1551
Evaporative self-assembly (ESA), based on the “coffee-ring” effect, is a versatile technique for assembling particle solutions into mesoscale patterns and structures on different substrates. ESA works with a wide variety of organic and inorganic materials, where the solution is a combination of volatile solvent and nonvolatile solute. Modified ESA methods, such as “stop-and-go flow coating,” use a programmed meniscus “stick–slip” motion to create mesoscale assemblies with controlled shape, size, and architecture. However, current methods are not scalable for increased production volumes or patterning large surface areas. We demonstrate a new ESA method, where an oscillating blade controls the meniscus depinning and drives the evaporative assembly of solutes at the pinned meniscus. Results show that oscillation frequency and substrate speed control time/distance intervals between successive meniscus depinning, and the assembly dimensions depend on solution concentration, oscillation frequency, substrate speed, and meniscus height. We report the mechanism of the meniscus depinning and the control over assembly cross-sectional dimensions. This advance provides a scalable ESA method with faster processing times and maintained advantages. © 2018 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2018 , 56, 1545–1551 相似文献
37.
The present article describes a working or combined calibration curve in laser-induced breakdown spectroscopic analysis, which is the cumulative result of the calibration curves obtained from neutral and singly ionized atomic emission spectral lines. This working calibration curve reduces the effect of change in matrix between different zone soils and certified soil samples because it includes both the species' (neutral and singly ionized) concentration of the element of interest. The limit of detection using a working calibration curve is found better as compared to its constituent calibration curves (i.e., individual calibration curves). The quantitative results obtained using the working calibration curve is in better agreement with the result of inductively coupled plasma–atomic emission spectroscopy as compared to the result obtained using its constituent calibration curves. 相似文献
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I. K. Varma Manjeet S. Choudhary B. S. Rao Sangita D. S. Varma 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(6-7):793-800
Abstract Curing of 4,4′-bismaleimido-diphenyl methane-4,4′ -diaminodi-phenyl methane (1:0.3 molar ratios) (BM-A) was carried out in the presence of vinyl ester-styrene resin. The BM-A could be cured at lower temperatures. The char yields of the cured resins depended on the percentage of bismaleimide-amine in the blend. 相似文献
40.
Mechanical properties of copolymers of 2-hydroxyethyl methacrylate with methyl methacrylate, ethyl methacrylate, and n-butyl methacrylate have been investigated using an Instron tensile tester. It was observed that the overall mechanical properties decrease as the ester alkyl group of alkyl methacrylate becomes bulkier. Biocompatibility of the copolymers was also investigated by implanting them subcutaneously in rats. 相似文献