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1.For the active filler?containing system, the theoretical density not only relates with the ceramic yield of the polymer and the density ratio between the pyrolysis product and polymer, but also relates with the reaction yield and density ratio of the active filler after reaction, and the volume shrinkage of the composite.
当先驱体浆料中含有活性填料时,复合材料的理论密度和理论孔隙率与活性填料的反应陶瓷产率、反应密度比、体积收缩率有密切的数学关系。收藏指正
2.The DFT-B3LYP method, with basis set 6-31G*, is employed to optimize molecular geometries and electronic structures of a series of nitramines and nitro arenes. The averaged molar volume (V) and theoretical density (ρ) are estimated using the Monte-Carlo method based on 0.001 e·bohr-3 density space.
用密度泛函理论(DFT)B3LYP方法,在6-31G*基组水平下,全优化计算了系列硝胺类和硝基芳烃类爆炸物的几何构型,用Monte-Carlo方法和自编程序,基于0.001e·bohr-3等电子密度面所包围的体积空间求得分子平均摩尔体积(V)和理论密度(ρ).收藏指正
3.A new approach termed graded sintering under ultra high pressure (GSUHP) for fabricating functionally gradient material (FGM) that possesses escalated resistance distribution and large melting point difference was proposed and by which a 96% theoretical density of W/Cu FGM was successfully fabricated.
提出了一种制备具有递变电阻及高熔点差功能梯度材料的新方法—超高压梯度烧结法 ,并成功制备出了相对密度达到 96%的W /Cu梯度功能材料。收藏指正
4.Theoretical Study on Tautomerization with Density Functional Theory (DFT)
四唑互变异构反应的密度泛函理论(DFT)研究收藏指正
5.Theoretical Calculation of the Current Density in the Electric Field in ESP
电除尘器电场电流的理论计算收藏指正
6.Theoretical calculation for AMX spin system with density operators is given and coincides with the results of experiments.
它能有效地防止单量子相干的“漏进”并避免使用数字相移器。 在一般谱仪上容易实现,用密度算符理论对AMX体系进行理论计算,实验结果与理论预期相符。收藏指正
7.This article solves some theoretical problems of electrostatic suspension based on optoelectronic feedback control.The mechanism of electrostatic induction of conductive suspended objects (CSO) and electrostatic polarization of insulting suspended objects (ISO) was theoretical discussed.The equations of charge density on the surface of suspended object caused by electrostatic field were developed.We further provided the equations describing the quantitative relationship of electrostatic forces verses the electrode voltages,the electrode area,the suspending gap,and the electric characteristic of suspended object.These equations show that the inducted surface charge density of CSO is greater than the polarized surface charge density of ISO,as a result,the electrostatic force acting on CSO is larger than that acting on ISO,as already proved by the experimental results of measured electrostatic forces.This work provided the theoretical equations and the mathematical models for effectively realizing the optoelectronic feedback control of electrostatic suspension.
本文主要讨论光电反馈式静电悬浮的理论问题.研究在静电场作用下导电悬浮体的静电感应机制和绝缘悬浮体的静电极化机理,推导出悬浮体表面的感应电荷或极化电荷的计算公式,以及作用于悬浮体上的静电悬浮力的计算公式,在理论上揭示了静电力与电极电压、电极面积、悬浮间距及悬浮体电学特性等因素之间的关系.结果表明,导电悬浮体表面的感应电荷量比绝缘悬浮体表面的极化电荷量多,因此前者所受的静电悬浮力比后者大,但两者均可实现静电悬浮,这些结论与实验结果完全符合.本文工作为实现静电悬浮的光电反馈控制提供了理论依据.收藏指正
8.Theoretical Analysis of Coriolis Mass Flow Meter for on Line Continual Determination of Fluid Density
科里奥利质量流量计在线连续测量流体密度的理论分析收藏指正
9.A theoretical method was proposed to extend a bridge density functional approximation (BDFA) for the non-uniform hard sphere fluid to the non-uniform Lennard-Jones (LJ) fluid.
摘要为了将非匀一硬球流体的桥密度泛函近似扩展到非匀一非硬球流体,提出了一个理论方案。收藏指正
10.The previous theoretical works on molecular crystals using ab initio methods (density functional theory, Hartree-Fock methods) and related semi-empirical methods have been reviewed.
综述了分子晶体从头算(密度范函和Hartree-Fock方法)和相关半经验方法的理论研究工作。收藏指正
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