查询词典 density function

The stationary probability density function and the stationary mean out-crossing rate of the response of ship nonlinear roll-motion subjected to additive stochastic white noise excitation are examined by a new approximate method in this paper.

应用求解FPK方程近似解的一种新理论研究白噪声激励下船舶非线性横摇运动的联合概率密度函数及稳定期望穿阈率。

The approximate stationary probability density function for the response of multi-degree-of-freedom dissipated Hamiltonian systems to Poisson white noises are obtained by solving the four-order generalized Fokker-Planck-Kolmogorov equation using perturbation approach.

通过用摄动法求解四阶广义福克－普朗克方程，得到泊松白噪声激励的多自由度耗散的哈密顿系统的近似平稳响应概率密度函数。

In this paper,the sum of products equality is proved,and the density function of the linear combination of tow-parameters exponential random variable s is presented.

证明了一个关于积和的等式，并由此推导出双参数指数型随机变量的线性组合的概率分布密度函数

This probability density function has a symmetric property and a multi-peak property.

本文讨论了基线位置参数固定解的概率密度函数，这个概率密度函数具有对称性和多峰性。

The tensor quality of energy density function, which contains coordinate vector, is mathematically proofed.

考虑到模型中能量密度函数含有坐标轴方向向量一项，该文对能量密度函数的张量性进行了严格的数学证明，并将VMIB模型初步应用到脆性材料的单轴受压破坏。

To optimize the performance of the hybrid model,it applies k-means algorithm to perform vector clustering in the LSA vector space while the density function is used to initialize the centroid.

研究了潜在语义分析理论及其在连续语音识别中应用的相关技术，在此基础上利用WSJ0文本语料库上构建LSA模型，并将其与3-gram模型进行插值组合，构建了包含语义信息的统计语言模型；同时为了进一步优化混合模型的性能，提出了基于密度函数初始化质心的k-means聚类算法对LSA模型的向量空间进行聚类。

On the basis of implementing statistical analysis to the parameters data of each logging response feature,the paper determined the probability density function and subordinate functions and gave math model used for lithologic identification by vulcanite fuzzy probability.

在对各测井响应特征参数数据进行统计分析的基础上，确定了模糊概率的概率密度函数和隶属函数，并给出了用于火山岩模糊概率识别岩性的数学模型。

So, the aromaticity of acenaphthenyl groups in C_2 gum should be the least. In order to explain the reason, quantum chemical calculation is utilized. The optimized geometrical structrures of condensed aromatics in C_1 gum, C_2 gum and C_3 gum are calculated at B3LYP/6-31G* levels. We find that some phenyl groups in acenaphthenyl groups are coplanar and have the largest conjugated structure.

为了解释其原因，我们利用量子力学方法进行了计算，研究了三种稠环基团在B3LYP／6-31G*基组水平下优化得到的几何结构，发现苊式多苯基苯基中的萘环和中间的苯环共面，电子离域性最大，而其他二者所有苯环都不共面，发生了明显地扭曲；同时，在优化几何结构的基础上，对三种化合物进行了前线分子轨道的分析，利用密度泛函理论方法(density function theory，DFT)计算了稠环基团的最高占有轨道和最低未占轨道之间的能量差，即能隙，发现C_2胶上苊式多苯基苯基的Eg最小，解释了C_2胶具有最好的辐射保护效果的原因。

While all the phenyl groups in tetraphenylphenyl groups or benzophenanthrene groups are not coplanar. At the same time, by density function theory, the electronic energy gap between HOMO and LUMO frontier molecular orbitals of condensed aromatics are calculated and the Eg of acenaphthenyl groups in C_2 gum is the smallest, which explains the reason why C_2 gum has the best radiation protection effects.

利用甲基三氯硅烷和溴苯的格氏反应合成了甲基苯基二氯硅烷，用核磁分析证实了格氏反应中高沸点副产物为甲基二苯基氯硅烷；通过甲基苯基二氯硅烷和二甲基二氯硅烷的共水解，再裂解而制得含Me_2SiO链节的甲基苯基环硅氧烷混合物，进而利用碱胶开环聚合得到甲基苯基硅橡胶生胶；也可通过甲基苯基二氯硅烷水解所得甲基苯基环硅氧烷D_3~(3Ph、D_4~(4Ph_)与D_4开环聚合制得甲基苯基硅橡胶生胶。

Centroidal Voronoi tesssellations are special Voronoi tessellations whose generators are also the centers of mass of the Voronoi regions with respect to a given density function and CVT-based methodologies have been proven to be very useful in many diverse applications in science and engineering.

重心Voronio网格化是一种特殊Voronoio网格化，它的Voronoi区域的中心与一给定密度函数的质心重合。基于CVT的很多方法已经在大量的科学和工程应用中被证明是行之有效的。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。