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1.
继承了华罗庚先生的工作,提出了和研究了一类消耗系数方阵An随时间n变化的,所谓非齐次投入产出模型:Zn=Z0A1^-1A^-12...A^-1n其中Z0和Zn分别是最初年份和第n年的产综,在研究此模型消耗系数方阵序列(An)乘积极限性质的基础上,证明了:存在一非负向量子空间E,若初始产综Z0∈E则一定存在某个自然数n0,使当n≥n0时,第n年的产综Zn有负分量,即第n年至少有一个产品部门其产量为负  相似文献   

2.
设x为n×1单位向量,A为n×n正交阵,Styan[1]证明了这里λ1和λn为A的最大和最小特征值。本文的目的是将上式的x推广为n×p矩阵X,即证明了,对一切满足X′X=Ip的矩阵x和正定阵A这里n>2p,λ1≥…≥λn为A的特征值,tr(A)表示方阵A的迹。  相似文献   

3.
制备SnO2薄膜时原料中水对其成膜和光电性质的影响   总被引:6,自引:1,他引:5  
徐慢  袁启华 《功能材料》1995,26(6):502-504
用无水SnCl4和SnCl4.5H2O为原料,用热喷涂法制备SnO2薄膜,在基片温度为530℃时,对所制得SnO2薄膜进行了X-射线,SEM分析,并对其发电性质进行测定,总结出含H2O的SnCl4制得的SnO2薄膜生长速度快,电阻率低。  相似文献   

4.
继承了华罗庚先生[1]的工作,提出和研究了一类消耗系数方阵An随时间n变化的、所谓非齐次投入产出模型:Zn=Z0A-11A-12…A-1n,其中Z0和Zn分别是最初年份和第n年的产综。在研究此模型消耗系数方阵序列{An}乘积极限性质的基础上,证明了:存在一非负向量子空间Er,若初始产综Z0Er,则一定存在某个自然数n0,使当n≥n0时,第n年的产综Zn有负分量,即第n年至少有一个产品部门其产量为负值。此说明,若初始产综(实际上可看作是投入产综)不按一定范围的比例投入,那末若干年后,至少会有一个产量部门出现负产量,也即经济系统出现严重失调  相似文献   

5.
用离散变分Xα原子簇方法计算了Ti3Sn及加入Nb后的电子结构,键级(Bo)和态密度(DOS)的分析结果表明:Ti3Sn中Ti-Sn间相互作用主要是Sn的Sp轨道与Ti的3d,4s,4p轨道的作用,由于在Ti-Sn相互作用中p-p作用较强,导致T1eSn的脆性较强,对面和柱面的键级分析结果表明:基面滑移时须破坏较多的近邻Ti-Sn键,滑移时需较大的剪切应力,柱面滑移改变的Ti-Sn键较少,容易滑移  相似文献   

6.
自适应声干扰抵消系统   总被引:3,自引:3,他引:0  
随着视听设备本身的复杂程度日益上升,利用语音进行人机直接对话就越来越变得可能与必要。就语音识别本身而言,目前已能采用一、两片大规模集成电路芯片实现对高信噪比的孤立词的识别。但是当存在干扰与噪声时,其识别准确性将大幅下降。语音系统的输入x(n)由s(n)、n(n)、u(n)三部分组成。其中:s(n)是控制命令语音信号,n(n)是视听设备使用环境中的噪声,一般比较小,可以忽略不计。u(n)来自视听设备,可以将其视作一个已知干扰,因而可以采用声干扰抵消系统抵消其直达声分量以及部分混响声。若利用抵消系统…  相似文献   

7.
n变元n—1阶相关免疫3值逻辑函数的代数结构   总被引:2,自引:0,他引:2  
给出了n变元3值逻辑函数为n-1阶相关免疫的充要条件,明确给出了这类函数的代数结构式,且在n〉3时,给出了构造更大一类n变元n-1阶相关免疫平衡m值逻辑函数的方法,最后分析了相关免疫3值逻辑函数的计数问题。  相似文献   

8.
传热规律对斯特林制冷机性能的影响   总被引:1,自引:0,他引:1  
导出了斯特林制冷机在传热规律q=(TR^n-TW^n)下的最佳制冷系数与制冷率的关系,所得结果包括牛顿定律(n=1),线性叭象定律(n=-1)和热辐射定律(n=4)等条件的最优解。  相似文献   

9.
本文利用水热合成方法对MSnO3和MSn0.5Zr0.5(M=Sr,Ba)的合成进行了研究,并采用XRD、SE几ICP等进行产物进行了表征,结果表明:在M(OH)2.SnO2(呈SnO2+ZrO2)-KOH体系中,当KOH/Sn和KOH(Sn+Zr)≥30时,260℃下晶化5-7天,可获得MSnO3和MSn0.5O3纯相,在M(OH)3-(SnO2+ZrO3)-KOH-H2O体系中,可通过控制介质  相似文献   

10.
钢铁镀Sn扩散处理中镀层组织的形成   总被引:2,自引:0,他引:2  
根据钢铁试样镀Sn扩散处理后镀层的显微组织、物相组成及性能等分析,讨论了镀层组织在处理中的形成过程及其原理。试验表明,钢铁试样经镀Sn扩散处理时,镀层与基体形成一对扩散偶,其结合转变为扩散结合,镀层由FeSn白亮层、白色基底及其上的FeSn晶体与液相间包晶反应生成的FeSn2灰色和黑色暗点以及表面极薄富Sn合金层组成。  相似文献   

11.
弹丸在多层复合介质中的爆炸破坏效应研究   总被引:3,自引:1,他引:3  
根据实验得到的运动弹丸在多层复合介质中不同深度爆炸时产生的弹坑形状、体积及破坏面积,对破坏效应进行了理论分析,建立了弹丸在多层复合介质中的爆炸破坏分区;考虑主要影响破坏效果因素条件下应用量纲分析方法,并结合实验数据得到了破坏参数与比炸深的无量纲关系式和关系曲线,由这些曲线能够方便地查找所需最佳破坏效果对应的比炸深,在相同条件下,该结果可推广到类似目标的爆炸破坏效应分析。  相似文献   

12.
Weibull time‐to‐fail distributions cannot be correctly estimated from field data when manufacturing populations from different vintages have different failure modes. To investigate the pitfalls of ongoing Weibull parameter estimation, two cases, based upon real events, were analyzed. First, a time‐to‐fail distribution was generated assuming the same Weibull shape parameter representing an increasing failure rate for each monthly batch or vintage of production. The shape parameter was estimated from simulated field data at regular periods as the population accumulated service time. Estimates of the shape parameter were not constant, but gradually decreased (as had occurred in a real system) with added service time. In the second case, field reliability performance was modeled to match the actual historical data for one product from a disk drive manufacturer. The actual data was proprietary and was not directly available for analysis. A production schedule was modeled with a mix of two failure characteristics. The population reaching the field in the first 12 months had a low, constant failure rate. For the second and third years of production, higher volumes were introduced that had the higher, increasing failure rates of the first case. Assessment of the mixed population at each month of calendar time resulted in an increasing Weibull shape parameter estimate at each assessment. When the two populations were separated and estimated properly, a better fit with more accurate estimates of Weibull shape parameters resulted. Copyright © 2010 John Wiley & Sons, Ltd.  相似文献   

13.
Solubility parameters for a number of drugs and related organic solids were determined from their dispersion and polar surface free energy data by means of an equation found to be valid for solvents. The relation fits quite well all solids investigated with an excellent correlation coefficient. The calculated solubility parameters, O, were checked with the ones estimated from molecular groups and fragment constants according to Fedors method, F. A similar O of 14.6 was obtained for o-hydroxybenzoic and p-hgdroxybensoic acids. The deviations from F shown in ethyl-p-aminobenzoate, benzoic acid, and aspirin were attributed to the imperfection of their vapor.

The solubility profile of hydrocortisone acetate was obtained in dioxane-water mixtures, and the solubility parameter of the drug was determined from the peak solubility in this binary solvent system. The experimental results for some drugs were compared with their solubility parameters calculated from the surface free energy data. Excellent agreement was found for hydrocortisone acetate, whereas griseofulvin and p-hydroxybenzoic agreed fairly. The “chameleonic” behavior of benzoic acid results in different experimental Solubility parameter, and the percentage deviation from O ranged from 3.4-20.8. A deviation of 11.8% was obtained for ethyl-p-aminobenzoate and was attributed to the influence of its crystal structure which would account for its low E value measured. The relation suggested was also applied to the dicarboxylic acids. The odd-even alteration seen in their melting points is not reflected on their solubility parameters. The high O calculated for these acids were related to their elongated shape.  相似文献   

14.
This study proposes a Shewhart control scheme to simultaneously monitor the shape parameter and the scale parameter of Weibull data without subgrouping. The proposed control scheme comprises two charts: the X chart and the moving‐ratio (MRa) chart. The X chart plots individual observations to detect the shift of the scale parameter by assuming that the shape parameter is in‐control. In contrast, the MRa chart plots moving ratios, the minimum of two consecutive Weibull data divided by the maximum of them, to detect the shift of the shape parameter. This study models the transition process of the proposed control scheme as a Markov chain to calculate two performance measures: the average number of observations to signal and the average run length. Performance analysis shows that the proposed control scheme is effective in detecting the shift of parameters, especially for the downward shift of the shape parameter. Finally, the implementation of the proposed control scheme is illustrated in two skewed data sets. Copyright © 2013 John Wiley & Sons, Ltd.  相似文献   

15.
Abstract

Solubility parameters for a number of drugs and related organic solids were determined from their dispersion and polar surface free energy data by means of an equation found to be valid for solvents. The relation fits quite well all solids investigated with an excellent correlation coefficient. The calculated solubility parameters, O, were checked with the ones estimated from molecular groups and fragment constants according to Fedors method, F. A similar O of 14.6 was obtained for o-hydroxybenzoic and p-hgdroxybensoic acids. The deviations from F shown in ethyl-p-aminobenzoate, benzoic acid, and aspirin were attributed to the imperfection of their vapor.

The solubility profile of hydrocortisone acetate was obtained in dioxane-water mixtures, and the solubility parameter of the drug was determined from the peak solubility in this binary solvent system. The experimental results for some drugs were compared with their solubility parameters calculated from the surface free energy data. Excellent agreement was found for hydrocortisone acetate, whereas griseofulvin and p-hydroxybenzoic agreed fairly. The “chameleonic” behavior of benzoic acid results in different experimental Solubility parameter, and the percentage deviation from O ranged from 3.4-20.8. A deviation of 11.8% was obtained for ethyl-p-aminobenzoate and was attributed to the influence of its crystal structure which would account for its low E value measured. The relation suggested was also applied to the dicarboxylic acids. The odd-even alteration seen in their melting points is not reflected on their solubility parameters. The high O calculated for these acids were related to their elongated shape.  相似文献   

16.
A theoretical model free of any adjustable parameter was derived based on the relation between Gibbs energy change and size to describe the size- and shape-dependent behavior of the melting enthalpy and entropy of nanoparticles. For the melting enthalpy and entropy of vanadium (V), silver (Ag), and copper (Cu) nanoparticles, the results of pure theoretical calculation are in good agreement with available molecular dynamic results. The effect of size on the melting enthalpy and entropy of nanoparticles is greater compared to that of shape effect. The melting enthalpy and entropy decrease with particle size decreasing and the smaller the particle size, the greater the size and shape effects. Furthermore, at the same equivalent diameter, the more the shape of nanoparticles deviates from that of the sphere, the smaller the melting enthalpy and entropy. The thermodynamic relations derived herein can quantitatively describe the influence regularities of size and shape on the melting thermodynamic properties of nanoparticles.  相似文献   

17.
The Weibull shape parameter is important in reliability estimation as it characterizes the ageing property of the system. Hence, this parameter has to be estimated accurately. This paper presents a study of the efficiency of using robust regression methods over the ordinary least‐squares regression method based on a Weibull probability plot. The emphasis is on the estimation of the shape parameter of the two‐parameter Weibull distribution. Both the case of small data sets with outliers and the case of data sets with multiple‐censoring are considered. Maximum‐likelihood estimation is also compared with linear regression methods. Simulation results show that robust regression is an effective method in reducing bias and it performs well in most cases. Copyright © 2006 John Wiley & Sons, Ltd.  相似文献   

18.
These investigations are a part of work whose aim is an elaboration of a characterization method for porous fine powders with use of densimetric measurements. Especially, attention to methods of shape coefficient determination was given in this work because many other investigations pointed out that knowledge of this parameter is necessary for such studies. Shape coefficient values were determined with the use of Powers's method (K), the quantitative method (1/L), and the new comparative method (1/k). While densimetric measurements in the characterization of solids are a standard, the comparative method of apparent density determination is applied for the calculation of shape coefficients (1/k). The shape coefficient (1/k) characterizes not a single element of the fine solid but a collection of particles in the bed. The coefficient (1/k) represents the out-of-roundness degree of packed grains in relation to a bed of spheres with the same size distribution as the investigated material.  相似文献   

19.
We present a novel methodology to effectively localize radial basis function approximation methods in three dimensions. The local scheme requires shape parameter‐dependent functions that can be used to approximate gradients of scattered data and to solve partial differential operators. The optimum shape parameter is obtained from the highest gradient of interest, where a known analytical function, when boundary conditions are not present, or a shape parameter‐free global approximation are used to educate the localized scheme. The later option is applicable to problems where the operator needs to be solved multiple times, like in time evolution or stochastic integration. Past shape parameter's optimizations, for two‐dimensional domains, based on the condition number of the interpolant matrix, were unable to provide satisfactory approximations. The applicability of our method is illustrated in the context of an analytical expression interpolation and during a Ginzburg–Landau relaxation of a free energy functional. In general, the optimum shape parameter depends on geometry, node distribution, and density, whereas the approximation errors decrease as the node density and the local stencil size increase. The effective localization of radial basis functions motivates its use in moving boundary problems and accelerates solutions through sparse matrix solvers. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   

20.
Estimation of the Weibull shape parameter is important in reliability engineering. However, commonly used methods such as the maximum likelihood estimation (MLE) and the least squares estimation (LSE) are known to be biased. Bias correction methods for MLE have been studied in the literature. This paper investigates the methods for bias correction when model parameters are estimated with LSE based on probability plot. Weibull probability plot is very simple and commonly used by practitioners and hence such a study is useful. The bias of the LS shape parameter estimator for multiple censored data is also examined. It is found that the bias can be modeled as the function of the sample size and the censoring level, and is mainly dependent on the latter. A simple bias function is introduced and bias correcting formulas are proposed for both complete and censored data. Simulation results are also presented. The bias correction methods proposed are very easy to use and they can typically reduce the bias of the LSE of the shape parameter to less than half percent.  相似文献   

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