伸缩的

Computationalresults indicate that the no-planar trans-benzanilide is the most stable structure. The spectra indicate that the Franck Condon region photodissociation dynamics have multidimensional character withnine activemodes. The intensity of υ24 mode in methanol is much stronger than that in acetonitrile. Compared with fatty amides and benzamide, phenyl substitution for H atom on-NH2 group makes C=O solvent effects disappear.

结果表明，苯甲酰苯胺的非平面反式结构为最稳定结构；在Frank-Condon区域内，苯甲酰苯胺主要由9个活性振动模组成；其中ν24（苯环上C＝C不对称伸缩振动和CCH的面内弯曲振动，NH面内弯曲振动）振动模在甲醇溶剂中的强度远远大于其在乙腈的强度；与脂肪酰胺类化合物和苯甲酰胺的研究结果比较发现，苯基取代－NH2上的H原子使得C＝O不再具有明显的溶剂效应。

On the base of applied tech. and system structure, the key tech. are expressed in detail. It includes:Knowledge representation technology: it is described in two stages by "Depictive frame + Rule group"."Depictive frame" is used to reflect the factors concerning question field."Rule group" reflects the son-question in question field; knowledge management system: it is made up of knowledge-base editing component, factor classifying component, knowledge inspecting component and extractive knowledge component; uncertainty reasoning adopt method of elicitation search strategy and data drive controlled by member knowledge. It take reliability of compound proof at first. That can resolve the matching contradiction. Reasoning explanation introduce pre-text and followed method of resolving path. Knowledge discovery component take SLIQ as basic arithmetic. It provides classification model in two stage forms which aim at training suit. That is decision tree and productive rule.

在确定应用技术与系统结构的基础上，重点阐述了本文的核心技术，这包括：知识表示技术，采用&描述框架+规则组&的层次结构，&描述框架&用于描述问题域所涉及的因素，&规则组&反映问题域内的子问题；知识管理系统，由知识库编辑构件、因素分类构件、知识检测构件和知识求精构件组成；不确定性推理机采用启发式搜索策略，元知识控制的数据驱动，以复合证据可信度优先作为匹配冲突消解的策略，推理解释采用预置文本与求解路径追踪的方法；知识发现，采用SLIQ快速可伸缩算法，分类模型用判定树与产生式规则两种形式描述。

FBG sensing technology and its recent progress in applications isintroduced systematically;the coupled-mode theory and the sensing principleof FBG are expatiated and the Bragg formula and reflectivity formula arededuced;the work principle, variety and essential characteristic of PZT areexpatiated in detail, and the configuration of PZT parts of an apparatus issummarized. The mechanism of piezoelectric electrostriction is analyzeddeeply, and the normalized control model is introduced aiming at analyzinghysteresis characteristic, and an electrical polarization intensity control methodbased on the aforementioned model which can effectively reduce the hysteresischaracteristic is discussed.

论文系统地介绍了光纤光栅传感技术及其应用的研究进展状况；详细地阐述了光纤光栅的耦合模理论及光纤布喇格光栅的传感机理；推导出了光纤布喇格光栅的布喇格公式和反射率公式；详细地阐述了压电陶瓷的工作原理、种类和基本特性，总结了压电陶瓷器件的结构形式，深入地分析研究了压电陶瓷逆压电效应及电致伸缩机理，并针对其迟滞特性给出了压电陶瓷归一化控制模型，在此模型基础上采用电极化强度控制方法有效地降低了压电陶瓷的迟滞特性。

Hexachlorocyclophosphazene was prepared using phosphorous pentachloride and ammonium chloride as raw material, hccp was mixed with Montmorillonite which aimed to decrease MMT.'s hydrophilicity. Solid state reserve cell of Mg│reformed MMT.│polymer gel containing water│graphite was assembled, and cell performance was tested. XRD and IR results show: When mass percentage lower than 9.1%, hccp mixed with MMT to form homophase, hccp phase was observed in the mixture when percentage higher than 9.1%, for hccp specific diffraction peak appears in XRD data, and 1220cm-1 which was assigned to P=N double bond 's expand vibration appears in IR data.

合成了六氯环三磷腈，并用六氯环三磷腈与蒙脱石混合对其改性，期望能减小蒙脱石的吸水性能；组装电池Mg |改性蒙脱石|含水凝胶|石墨片，并测试电池的性能。X射线粉末衍射数据和红外光谱数据表明：蒙脱石容纳六氯环三磷腈的质量分数在4.8%-9.1%之间，可与蒙脱石形成单一物相，但混合质量分数大于9.1%时，改性蒙脱石出现六氯环三磷腈的特征衍射峰，和1220 cm-1的六氯环三磷腈P=N双键的特征伸缩振动峰，证明为蒙脱石与六氯环三磷腈的两相混合。

Under the affirmation of aestheticism, the crescent lock of HOPO not only has a wonderful name, but also a beautiful sculpturesque appearance and artistic static beauty.

另外，它的旋转更加灵活，几乎没有声响，宛如处子的呼吸。它的的弹力更加强大，伸缩自如，仿佛玩具般自由。它有一种沉重感，恍然HOPO的使命感。它有一种独特的光泽，不因时光的逝去而褪去

This intormation is combined in the structure of a Bayesian Graph so as to identify unknown or unpredictable faults. The final experiment results show the intelligent agent can detect network abnormal behavior before a fault actually occurs. Event correlation algorithm for network fault real-time isolation and handle uses object-oriented model method for critical network device and a novel coding scheme, even if in the case of lost alarm and wrong one, it also can identify the fault origin and automatically adapts to changes to network topology to ensure seemless scalability to large and complex network environment. Its performance greatly presides over traditional rule-based event management system.

对学习获得的信息经由贝叶斯图加以组合，从而签别未知的或不可预见的故障，实验结果表明智能监测代理系统能够在故障发生以前检测网络异常行为；用于网络故障问题实时隔离和处理的事件关联算法使用面向对象的针对的网络关键设备的建模方法和新型编码技术，即使在丢失报警和错误报警的情况下，亦能精确地标识故障源，并能自动适应网络拓扑的改变，从而保证无缝地伸缩到专用大型和复杂网络环境中，其性能大大优于传统的基于规则识别的事件关联系统。

The calculated results show that azido in azides has linear structure , the most optimized CaN6 has linear structure , and the most optimized (CaN6)n (n=2～5) clusters have chain structure of perpendicularity of approximate diamond composed by two azido with two Ca atoms . The middle N atoms of azido show positive, the N atoms at both ends of azido show negative, and the N atoms effected with Ca atoms directly show more negative . There is strong ionic bond between the Ca and N atoms. The IR spectra of the most optimized (CaN6)n (n=1～5) clusters have four vibrational sections , the whole strongest vibrational peak lies in 2195～2280cm-1,and the vibrational mode is anti-symmetric stretching vibration of N-N bonds in azido . Stability analysis show that (CaN6)3 and (CaN6)5 clusters are more stable than other clusters .

结果表明，叠氮化合物中叠氮基以直线型存在，CaN6团簇的最稳定结构为线型结构，(CaN6)n(n=2～5)团簇首先由两个叠氮基与两个Ca原子构成一个近似菱形，再由菱形相互垂直形成链状最稳定结构；叠氮基中间的N原子显示正电性，两端的N原子显示负电性，且与Ca直接作用的N原子负电性更强，金属Ca原子和N原子之间形成很强的离子键；(CaN6)n(n=1～5)团簇最稳定结构的IR光谱分为4个部分，其最强振动峰均位于2195～2280cm-1，振动模式为叠氮基中N-N键的反对称伸缩振动；稳定性分析显示，(CaN6)3和(CaN6)5团簇相对于其他团簇较为稳定。

The force is dominated by entropy force when the chain isdeformed less than 0.9 of the full-extended chain, while by enthalpy force. Theenthalpy force is contributed by the intro-molecular interaction. Bond stretchcontributes to the force more than bond angle bend. Torsion and VDW contributelittle to the force.3. The internal energy contribution to the elastic force It is in dispute that whether 〓 is dependent on the strain, and it is hard toresolve the problem using present elastic theories because they are athermal.

我们模拟了聚乙烯模型聚合物的SMFS，研究了链长、势能有效距离和温度对力谱的影响，探讨了力谱的本质问题，得到以下结果：改进的分子动力学方法可以很好的模拟聚合物的SMFS；SMFS是链段的性质而不是整个高分子链的性质，对于聚乙烯，该链段碳原子数目大于40；SMFS的本质是熵弹性，形变小于全伸直链的0.9时，力为熵弹力；形变超过全伸直链的0.9时，能弹力占主导地位，这种能弹力完全是分子内相互作用引起的，是由键伸缩和键角弯曲贡献的。3。

In the United States, chronic alcoholism and hepatitis C are the most common ones.

在美国，慢性酒精中毒，肝炎是最常见的。

If you have any questions, you can contact me anytime.

如果有任何问题，你可以随时联系我。