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121.
Stefan Langer 《International Journal of Computational Fluid Dynamics》2013,27(3):131-150
For unstructured finite volume methods, we present a line implicit Runge–Kutta method applied as smoother in an agglomerated multigrid algorithm to significantly improve the reliability and convergence rate to approximate steady-state solutions of the Reynolds-averaged Navier–Stokes equations. To describe turbulence, we consider a one-equation Spalart–Allmaras turbulence model. The line implicit Runge–Kutta method extends a basic explicit Runge–Kutta method by a preconditioner given by an approximate derivative of the residual function. The approximate derivative is only constructed along predetermined lines which resolve anisotropies in the given grid. Therefore, the method is a canonical generalisation of point implicit methods. Numerical examples demonstrate the improvements of the line implicit Runge–Kutta when compared with explicit Runge–Kutta methods accelerated with local time stepping. 相似文献
122.
针对目前各行业数字化、智能化产品应用日趋广泛,数据的获取、传输、分析、应用尤为重要,如何避免采集设备接口单一、功能固定、实用性差等缺点,提出采用ARM嵌入式工控模块M9080-N20为基础,采用VK3266串口芯片扩展UART串行接口,提出基于73K222AU调制解调器、HR219307变压器实现采集器二线模拟通信,并支持以太网、CAN总线和UART串行通信,可以有效解决数据远程采集、传输和控制,适用于特殊环境设备故障检测、诊断和抢修。实验结果证明,智能数据采集器不仅具有多种型号设备故障诊断功能;还能实现野外快速通信组网,不同类型设备数据远程采集、传输、分析和控制功能,在军民融合产品上具有广阔的应用前景和实用价值。 相似文献
123.
Mohamed Charif Soufiane El Adraoui Mounirh Khalid Asmaa Zugari Mohamed I. Yaich Mohsine Khalladi 《Optik》2014
The current density (JE), the piecewise linear recursive convolution (PLRC) and the constant convolution recursive (CRC) techniques are developed and integrated into the transmission line matrix (TLM) algorithm. A comparison of these three schemes according to the criteria of accuracy and CPU time is presented. Numerical experiments show that JE provides the most accurate solution and requires the least CPU time; PLRC is nearly as accurate but consumes more CPU time than CRC. 相似文献
124.
Oliver Salazar Celis Annie Cuyt Dirk Deschrijver Dries Vande Ginste Tom Dhaene Luc Knockaert 《Applied Mathematical Modelling》2013
In this paper a novel macromodeling scheme is presented to model the per unit of length (p.u.l.) parameters of uniform transmission lines. In particular, it is focused on single on-chip interconnects, because their p.u.l. parameters are influenced by the presence of semiconductor (s) and as such exhibit a strong frequency-dependency, making the modeling process harder. Starting from a set of very accurate tabulated data samples, obtained by two-dimensional electromagnetic modeling, rational models for the four p.u.l. parameters are constructed. The novelty of the approach lies in the fact that the rational models are positive by construction and that a controllable accuracy is obtained. These models can then further be used to construct multivariate models, e.g., for variability analysis. Here, the novel scheme is applied to an on-chip inverted embedded microstrip line, of which the signal integrity behavior is assessed in both the frequency and the time domain, demonstrating the applicability of the macromodels. 相似文献
125.
An investigation has been made into electron spin resonance (ESR) occurring in the ranges of carbons prepared from periodate lignin by vacuum pyrolysis. Line shape, line width, g-factors, saturation effects, and free spin concentration have been measured and the effect of oxygen on these parameters has been examined. A g-shift and lines with inhomogeneous broadening have been observed. In the presence of oxygen the lower-temperature carbons showed an unexpected increase in the detectable free spin concentration. The discussion includes factors affecting the nature of the free spins in the pyrolyzed material. 相似文献
126.
José Luis Doménech 《Molecular physics》2017,115(13):1465-1466
In a recent article, Y. Liu, X. Cheng, H. Cheng, J. Cheng and X. Song [Mol. Phys., 114:19, 2817–2823] report on the calculation of potential energy curves and the derivation of spectroscopic constants and line intensities for the lowest energy electronic states of HCl+. There are several shortcomings in the article; the most notable being the incorrect ordering of the 2П3/2 and 2П1/2 state energies, erroneous selection rules, which lead to the absence of a Q-branch in their predicted spectra, incorrect Höln–London factors, and a missing appendix. 相似文献
127.
《复变函数与椭圆型方程》2012,57(1):23-25
Here we give a few n-dimensional extensions of a recent result of M. Abe concerning a Cousin I characterization of two-dimensional Stein manifolds. 相似文献
128.
Toxicological screening of human plasma by on‐line SPE‐HPLC‐DAD: identification and quantification of acidic and neutral drugs
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Ludmila Mut Thomas Grobosch Torsten Binscheck‐Domaß Wolfgang Frenzel 《Biomedical chromatography : BMC》2016,30(3):343-362
A multi‐analyte screening method for the quantification of 50 acidic/neutral drugs in human plasma based on on‐line solid‐phase extraction (SPE)–HPLC with photodiode array detection (DAD) was developed, validated and applied for clinical investigation. Acetone and methanol for protein precipitation, three different SPE materials (two electro‐neutral, one strong anion‐exchange, one weak cation‐exchange) for on‐line extraction, five HPLC‐columns [one C18 (GeminiNX), two phenyl‐hexyl (Gemini C6‐Phenyl, Kinetex Phenyl‐Hexyl) and two pentafluorophenyl (LunaPFP(2), KinetexPFP)] for analytical separation were tested. For sample pre‐treatment, acetone in the ratio 1:2 (plasma:acetone) showed a better baseline and fewer matrix peaks in the chromatogram than methanol. Only the strong anion‐exchanger SPE cartridge (StrataX‐A, pH 6) allowed the extraction of salicylic acid. Analytical separation was carried out on a Gemini C6‐Phenyl column (150 × 4.6 mm, 3 µm) using gradient elution with acetonitrile–water 90:10 (v/v) and phosphate buffer (pH 2.3). Linear calibration curves with correlation coefficients r ≥ 0.9950/0.9910 were obtained for 46/four analytes. Additionally, this method allows the quantification of 23 analytes for therapeutic drug monitoring. Limits of quantitation ranged from 0.1 (amobarbital) to 23 mg/L (salicylic acid). Inter‐/intra‐day precisions of quality control samples (low/high) were better than 13% and accuracy (bias) ranged from ?14 to 10%. A computer‐assisted database was created for automated detection of 223 analytes of toxicological interests. Four cases of multi‐drug intoxications are presented. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
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