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The structural and electronic analysis indicates that the GeCNN (5) possesses a conjugate triply bonded structure |Ge≡C—N≡N|.

几何和电子结构分析表明, GeCNN (5)具有共轭三键结构: Ge≡C—N≡N:。

Through anaslysing section real constant and weight of different parts and selecting different element type which are based on structure blueprint, we will build the ANSYS model.2. Unloader boom will be discrete based on trolly travelling on it.

根据卸船机的金属结构设计图纸确定卸船机各个部件几何尺寸以及具体位置,通过分析不同部件的截面尺寸以及重量计算其相应的截面性质和材料密度,以及不同的结构部件采用其相应的单元类型,从而建立抓斗卸船机作业时的载荷变化与运行的在ANSYS中数学模型。

In this paper author give a method for managing data by a uniform memory struct and organization method,and give a "seven board theory" which is abreacting unit from different 3D fomat,then reconstruct them in order to sharing and conventing 3D data in different 3D format

本文提出一种组织方法来统一管理内存结构,并在此内存结构的基础上抽象出&七巧板&单元,即把不同格式的基本几何单元抽象出来,再重新组装,完成对各种格式和模型的转换和共享与融合。

Stone ballast plays an important role in ballasted truck of railway. Ballast density and resistance are an important parameter for the analysis of track structure and it has close relations with rapid deterioration of the quality of the track geometry as well as the amount of work in railway track maintenance.

碎石道床是铁路有碴轨道结构的重要组成部分,其道床密实度、道床纵、横向阻力不仅是轨道结构分析的重要参数,并且与轨道几何形位劣化和轨道养护维修工作量有密切关系。

Finally using university students physiology empirical datum, it excogitates the relation between stature and geometry parameter of tablet chair.

最后结合大学生生理实验数据,分析了学生座椅的结构形式,及适合人体特征舒适性的座椅结构几何参数,得出了学生座椅设计参数与人体身高的关系。

This paper introduces the software structure and real time process principle of real time NC system, according to the milling process character of NC system and the geometrical modeling method of computer simulation, presents a technique of subdividing roughcasts and data structures which applies to the computer simulation of the NC milling process; and in order to quicken the operating rate and enhance the reality of computer simulation, puts forward a logic algorithm of the 3D milling process of real time NC system which can display the effects of the computer simulation of 3D milling process of real time NC system dynamicly and efficiently in PC, such as the movement of tools, the elimination of materials, the shape changing of roughcasts.

刘景能,蒙艳玫(广西大学,530004)摘要:本文介绍了实时数控系统软件结构与实时工作原理,根据数控系统铣削加工的特点和计算机仿真几何建模方法,给出了适用于数控铣削加工仿真的毛坯离散细分方法和数据结构;为了加快处理速度和增强仿真效果真实感,提出了一种实时数控系统三维加工仿真的逻辑设计算法,即在单CPU机器单线程程序中使用普通软件循环和定时器模拟实现多线程,该算法可以在微机上动态显示高质量的铣削加工过程刀具的运动,材料的去除和毛坯形状的变化等数控加工三维仿真效果。

The solvent effects of C24H30O8 have also been investigated based on Onsager self-consistent reaction field model in chloroform, acetone,DMSO and water.

采用密度泛函理论方法,在B3LLYP/6-31G*水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G*振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

The solvent effects of C24H30O8 have also been investigated based on Onsadger self-consistent reaction field model in chloroform, acetone, DMSO and water.

采用密 度泛函理论方法,在B3LYP/6-31G*水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G*振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

In this work,a full optimal calculation on the molecular geometry and electronic structure of C24H30O8 has been performed using density functional theory methods at B3LYP/6-31G* level.The solvent effects of C24H30O8 have also been investigated based on Onsager self-consistent reaction field model in chloroform,acetone,DMSO and water.

采用密度泛函理论方法,在B3LYP/6-31G*水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G*振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

In this work, a full optimal calculation on the molecular geometry and electronic structure of C24H30O8 has been performed using density functional theory methods at B3LYP/6-31G(superscript *) level. The solvent effects of C24H30O8 have also been investigated based on Onsager self-consistent reaction field model in chloroform, acetone, DMSO and water. On the basis of optimized geometry in gas phase the vibration analysis is carried out and the IR principle peaks scaled by 0.9613 are in good agreement with experimental.

采用密度泛函理论方法,在B3LYP/6-31G水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

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此刻阴唇已经几乎完全的缝在一起了,排除多余淤血体液的管子和Foley导管从顶端冒出来。

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