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111.
Abstract

CORDIC is a rotation based computation kernel algorithm which has been found to be very attractive for problems which require intensive, frequent evaluations of elementary functions. This paper addresses the implementation issues in the design of a VLSI CORDIC processor for digital signal processing and numerical linear algebra computations. The first part of this paper will discuss various design considerations for practical CORDIC algorithms. In particular, we have established criteria for the selection of nearly optimal shift sequences which are crucial to the performance of the CORDIC computation. The various design considerations of a CORDIC processor are discussed. Finally, the architecture of a prototype CORDIC processor data path chip is described.  相似文献   
112.
113.
Abstract

A reasonable time‐invariant eddy viscosity model is proposed to describe turbulent flow over a rough sea bottom in a combined wave‐current system. The linearized governing equations are solved for the wave and current kinematics both inside and outside the wave boundary layer. The results of velocity profile, friction factor and apparent roughness in a wave‐current motion are presented. The friction factors are shown to be consistent with previous theoretical results for the limiting cases of pure wave and pure current motions. Present results are compared favorably with the available data.  相似文献   
114.
Organic-inorganic materials comprising CO2-philic components may yield superior CO2 transport properties and good CO2/H2 gas selectivity. We report that a fine balance in size heterogeneity in the silicon-based structures is essential and a mixture of sizes up to 50 nm surrounded by 5–15 nm silicon-based nanostructures is the preferred inorganic phase morphology that yields optimal nanohybrid membranes. The combination of optimal synthesis conditions i.e. water/silicon ratio, condensation and ozone pre-treatment durations yields a nanohybrid membrane with a CO2 permeability of 2000 Barrer while achieving a CO2/H2 selectivity of 11. The findings of this work are important for the design of gas separation membranes using green materials.  相似文献   
115.
BACKGROUND: There are two different routes for vitamin B12 biosynthesis, which results in discrepancies and uncertainties of the dissolved oxygen (DO) concentration for vitamin B12 fermentation. In this paper, the DO control strategy was explored for industrial vitamin B12 fermentation by Pesudomonas denitrificans in 120000‐L fermenter. RESULTS: A DO‐stat strategy was first successfully scaled up from a 9000 L fermenter to a 120 000 L fermenter. Then a multi‐stage DO control strategy was further established in the 120 000 L fermenter, in which the DO level was shifted from 8–10% (20–48 h) to 2–5% (49–106 h) and below 2% (107–168 h) by gradually reducing the rate of aeration and agitation. As a result, 198.80 mg L?1 of vitamin B12 was obtained, which was significantly higher than those obtained under the fermentations with one‐stage DO control. CONCLUSIONS: The comparatively low DO level was favorable for vitamin B12 biosynthesis, but it would have an extremely negative effect on cell growth. Compared with the low DO level maintained at all times of the fermentation process, a multi‐stage DO control strategy could not only increase the biomass but also improve vitamin B12 biosynthesis. Copyright © 2012 Society of Chemical Industry  相似文献   
116.
A granular flow is normally comprised of a mixture of grain-particles (such as sand, gravel or rocks) of different sizes. In this study, dry granular flows are modeled utilizing a set of equations akin to a two-phase mixture system, in which the interstitial fluid is air. The resultant system of equations for a two-dimensional configuration includes two continuity and two momentum balance equations for the two respective constituents. The density variation is described considering the phenomenon of air entrainment/extrusion at the flow surface, where the entrainment rate is assumed to be dependent on the divergent or convergent behavior of the solid constituent. The density difference between the two constituents is extremely large, so, as a consequence scaling analysis reveals that the flow behavior is dominated by the solid species, yielding small relative velocities between the two constituents. A non-oscillatory central (NOC) scheme with total variation diminishing (TVD) limiters is implemented. Three numerical examples are investigated: the first being related to the flow behaviors on a horizontal plane with an unstable initial condition; the second example is devoted to simulating a dam-break problem with respect to different initial conditions; and in the third one investigates the behavior of a finite mass of granular material flowing down an inclined plane. The key features and the capability of the equations to model the behavior are illustrated in these numerical examples.  相似文献   
117.
This paper proposes an efficient computation‐aware mode decision and search point (SP) allocation algorithm for spatial and quality scalabilities in Scalable Video Coding. In our proposal, a linear model is derived to allocate the computation for macroblocks in enhancement layers by using the rate distortion costs of the base layer. In addition, an adaptive SP decision algorithm is proposed to decide the number of SPs for motion estimation under the constraint of the allocated computation. Experiment results demonstrate that the proposed algorithm allocates the computation resource efficiently and outperforms other works in rate distortion performance under the same computational availability constraint.  相似文献   
118.
119.
高压直流输电系统开路试验原理分析与工程建议   总被引:1,自引:0,他引:1       下载免费PDF全文
开路试验是高压直流输电工程投运前必做的一项基本试验。该实验中触发角与直流电压的关系具有特殊性。从换流阀电路模型入手,详细分析了在不带线路工况下换流阀的导通情况,推导出理想情况下直流电压与触发角的关系,并给出了理想电压公式的适用条件。使用三沪I回直流输电工程一次模型,在EMTDC中进行了不带线路和带线路工况下的开路试验,并对试验结果进行了详细的分析。分析和实验结果表明:带线路工况下,直流电压在触发角小于60o后到达额定值是正常的。开路试验保护中设置电压判据是不合理的,可只采用电流原理判据作为试验是否成功的依据。  相似文献   
120.
We show that the solvation free energy and vapor pressure, important thermodynamic properties of pure substances in liquid or solid states, can be obtained from short, about 20 ps, molecular dynamics simulations. The method combines the determination of free energy of a chemical in vacuum using the normal‐mode analysis (NMA, energy minimization), and in the condensed phase using the two‐phase thermodynamic (2PT) model. We have examined the calculation results for common liquids and solids, including water, alcohol, acid, aromatics, and alkanes. The results, referred to as 2PT‐NMA, is comparable to those calculated from thermodynamic integration (TI) for liquids, and is readily applicable to solids, where simple TI is not applicable. Furthermore, the free energy from 2PT‐NMA converges (20 ps) much faster than that from TI (1 ns). The new method could be a very useful tool for fast screening of condensed phase pressure from the trajectory of MD simulations. © 2015 American Institute of Chemical Engineers AIChE J, 61: 2298–2306, 2015  相似文献   
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