生成元

When the expert system is operating, the auto-run XML tools of "Quick" load the original XML data sheet document and generate it into structured object representation of XML document.

专家系统运行时，采用可扩展标记语言格式工具 Quick 对XML 数据表文档处理，获得决策知识元数据，并调用决策知识元解析程序得到设备的类名称及设备的参数，生成结构化的决策知识XML 文档，实现了决策知识面向对象的结构化表示。

Per-Primitive Material Setup - Including generation of barycentric coordinates as primitive data so that a pixel shader can perform custom attribute interpolation.

逐图元材质重建，包括生成图元的重心坐标数据，使 PS 能够执行其他属性的插值。

In addition, the carbon chain of butylene glycol was longer than that of ethylene glycol, so the spatial hindrance of butylene glycol was bigger than that of ethylene glycol, so the reaction rate of butylene glycol was longer than that of ethylene glycol.

由邻位化合物生成的五元环络合物比由间位化合物形成的六元环络合物稳定性高，反应速度快。

Position parameters were obtained from the simulation with the model of towed array.Based on the theory of radiated noise forming, the launch noise was simulated according to test condition in Laboratory,and the result showed the launch impulsion noise obeyed SαS distribution. The simulated noise attenuating in deep sea was analyzed with a sound loss translation model.Minimum variance distortionless response,spatially smoothed MVDR, and beam-space multiple signal classification algorithm were adopted to process the signal, hence the source level, the frequency structure and the location of the launch noise were achieved.

基于试验的实际情况，根据潜艇拖曳阵模型，仿真生成了各水听器阵元与本艇的位置关系；根据噪声源理论模型分析产生雷弹发射模拟噪声，利用SαS分布模拟武器发射冲击噪声，仿真分析模拟噪声在海洋环境中的传播衰减，对阵元信号分别利用最小方差无畸变响应法（MVDR 、空间平滑MVDR以及适应子带的波束域多重信号分类算法进行信号处理，得到发射噪声的声源级、频谱结构和方位。

After probability functions of principle component and error were determined, the generated model can be constructed using the expectation and maximization algorithm.

在利用主元分析作统计监控时，没有主元与变量之间的生成模型，出现了检测指标量度不一致且只能离线故障识别等缺陷。

For distinctly understanding the mutual influence between the structural units, a series of compounds from five and six-membered C-N heterocycle substituting the tetrazine ring are designed. These several types of compounds are studied by means of the quantum chemistry calcualtions and discussed the influence of the structural units upon the main performance (heat of formation, density, velocity and pressure of detonation) and found out the best combination of performance.

为了更清楚的了解结构单元之间的相互影响，设计了六元氮杂环和五元氮杂环取代1，2，4，5-四嗪得到了一系列化合物，采用量子化学计算方法对它们进行了详细的理论研究，讨论了各种氮杂环的改变对四嗪类化合物性能(包括生成热、密度以及爆速和爆压等)的影响，并找出爆轰性能较好的结构单元组合。

Through the proposed measures, the reduction of model icon in the control flow is realized, and thus the correct transformation form model map description to simulation program is guaranteed.

3提出了模型函数的生成方法及其图元之间的归约规则，实现了控制流中模型图元的归约，保证了从图形化模型说明到仿真程序的正确转换。

Aface meta-data unit ( 12 ) extracts the face features from local areas cut out in different positions, thus creating face features as face meta-data.

脸部元数据装置(12)将该脸部特征从变换了剪切位置的多个局部领域中提取，以生成脸部元数据。

This thesis has systematically studies the microstructure of the sinter bearing fluorine of different compositions and in different sintering condition.(1) The main units of the Low Fluorine Sinter are magnetite、hematite、 SFCA、larnite、glass and pore. The cuspidine doesn't form for the low content fluorine, and the fluorine is in glass; Sinter basicity dominates the forming of the larnite and SFCA, when basicity is between 1. 72 and 1. 96, there are more larnites in the binder phase, and when the basicity is biger than 1. 96, there are more SFCA in the binder phase; the hematite appears like magnetite and usually is around pore.

为此，本文对不同组成、不同烧结条件的烧结矿样品进行了系统的显微分析和研究，其主要内容包括：(1)构成低氟烧结矿的主要组元有磁铁矿、赤铁矿、铁酸钙、硅酸二钙、玻璃体和气孔，由于含氟量的降低，枪晶石等含氟矿物并未形成，氟分布在后期凝固的玻璃体中，其中硅酸二钙和铁酸钙受碱度影响较大，硅酸二钙在碱度为1.72～1.96范围内形成较多，铁酸钙在碱度大于1.96含量增多，赤铁矿呈磁铁矿假象，多分布在气孔周围，各组元的生成顺序为：磁铁矿—硅酸二钙—铁酸钙—玻璃体。

Multiple-paths hydrogen abstraction reactions of fluorine -with CH_3OH have been investigated at the MP2/6-311 ++ g level. The potential energy surfaces for H-abstraction reaction from carbon atom and oxygen atom were given respectively. The results indicate that there is only one minimum energy path for hydrogen abstraction from carbon atom, while multiple paths were found for hydrogen abstraction from oxygen atom. All the stationary structures, frequencies as well as PES sketch of all channels were given, in which the dominant channel is by a five-member ring transition state. The calculated heat of reaction is 170.62 kj/mol for channel 1, 119.41 kJ/ mol for branch channel 6. The results are in good agreement with experimental data.

以MP2/6-311 ++g水平上详细研究了氟原子与甲醇抽氢反应的多通道反应机理，得到了各条通道中涉及的驻点的构型和振动频率及其能量，给出了两张完整的反应势能面，结果表明，氟原子从C原子上抽氢时有一条明显的最低能量通道，而从氧原子上抽氢时要涉及多条分支通道和多个驻点构型，给出了各分支通道势能面示意图，结果表明以形成五元环状过渡态通道为优势通道，计算得到经途径1生成CH_2OH时反应放热170.62kJ/mol，经分支途径6生成CH_3O自由基时反应放热119.4 kJ/mol，此结果与实验值一致。

Do you know, i need you to come back

你知道吗，我需要你回来

Yang yinshu、Wang xiangsheng、Li decang,The first discovery of haemaphysalis conicinna.

1〕 杨银书，王祥生，李德昌。安徽省首次发现嗜群血蜱。