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kinetic theory相关的网络例句

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与 kinetic theory 相关的网络例句 [注:此内容来源于网络,仅供参考]

Thegeneral study of nuclear structure, including the study of state and the newest development of deformed nucleus, is briefly introduced at the beginning of this article. Bohr quadrupole deformation theory has been deduced in detail. Then based on Bohr model, group kinetic energy and potential energy expression of nuclear in the condition of small deformation was deduced.

本文首先简单介绍了核结构领域的一些研究概况,包括形变核的研究现状及其最新进展,详细推导了Bohr四极形变理论,在Bohr模型基础上(假定原子核是理想不可压缩的无旋流体),导出原子核在小形变条件下的集体运动动能和势能表达式。

The convex function develeped so many years that convex functionals are now a class of very universal functionals.The kinetic energy in the classical is the most natural convex function.Others like entropy and so on are convex functions.The economic core is closely connected with the convex function.The western economic core question is the optimized question.The optimized theory has something to do with the convex function and the concave function.

凸函数的发展经年已相当完善其应用非常广泛,在古典力学中的动能,就是最自然直接的凸函数,其他如熵……等均是,连经济学的核心都与之有极密切相关,西方经济学的核心问题是最优化问题,最优化理论又与凸函数与凹函数密切相关。

Density functional theory has been successfully used to predict the kinetic properties and electronic structure of coumarin and spectral characteristics, and it can effectively reduce the blindness and unnecessary waste in synthesis and application of coumarin.

密度泛函理论已成功用于预测反应动力学特性和香豆素的电子结构和光谱特性,可以有效地减少香豆素合成和应用中的盲目性和不必要的浪费。

The value of kinetic crystallizability G from Ziabicki theory was consistent with the preceding results, it concluded that the crystallizability of modified PET was better than neat PET.

用Ziabicki方法处理得出的结晶能力参数G值也说明了改性PET的结晶能力比纯PET好。

Fluid kinetic parameters were analyzed by dimension analysis and similarity theory.

以量纲分析和相似性原理对微流体的流动参数进行了分析。

The non-relativistic energies and wave functions were determined by Rayleigh-Ritz method. The relativistic effects, including the correction to kinetic energy, the electron-electron contact term, and the orbit-orbit interaction, Darwin term, and mass-polarization effect on the energies were calculated by using first-order perturbation theory. In order to obtain a more accurate result for the larger Z system, the quantum-electrodynamics correction should be included. This correction to energy can be evaluated for the valence electron by using a hydrogenic formula with an effective nuclear charge, Z. The ionization potential, the excitation energies and the fine structure split-tings for a lithium-like ion with higher nuclear charge (Z=26) were calculated.

非相对论能量用Rayleigh-Ritz变分法确定,包括动能修正、电子—电子接触项、轨道—轨道相互作用项以及Darwin项的相对论修正和质量极化项由全实加关联波函数的一阶微扰给出,量子电动力学修正由有效核电荷方法和类氢公式计算;给出了较高核电荷(Z=26)类锂体系1s^2nl组态的电离能、激发能和1s^2np组态的精细结构劈裂。

Therefore, the constructed model may violate thermodynamics theory or be unknown, which results in unrealistic biochemical reactions. This study proposes a two-objective optimization approach to estimation of kinetic parameters for modeling metabolic pathways and its application to muscle glycogenolysis.

由於代谢过程之中的动力学参数之间存在著热力学限制以及反应代谢物的Gibbs生成自由能会决定反应平衡常数,使用这类参数值所建成的模型可能未遵守热力学原理,导致不真实的生化反应。

A set of FTD harmonic drive with transmission ratio 100 and involute tooth profile is development by using the method presented in this dissertation, and by the meshing law experiment and the kinetic accuracy comparison experiments between two kinds of harmonic drive, the correctness of relative theory in this dissertation is testified further.

利用本文提出的方法,成功地研制出具有渐开线齿廓、传动比为100的四齿差谐波齿轮传动装置,通过对其啮合规律的测试和两种谐波齿轮传动运动精度的对比实验,进一步证实了本文有关理论、方法的正确性。

Kinetics of methanol dehydration to dimethyl ether on modified kaolin catalyst was studied in an integral reactor under normal pressure. It is deduced that the surface reaction of methanol molecule adsorbed on the active site of catalyst with methanol molecule in gas phase is the rate determining step. The hyperbolic type kinetic equation r=ksbMpM2/(1+bMpM+bpE) is obtained according to the theory of langmuir even adsorption and using the R-E mechanism.

采用积分反应器,考察了常压下在改性高岭土催化剂上甲醇脱水生成二甲醚的反应动力学,根据Langmuir均匀吸附理论,采用R-E机理,推断吸附的甲醇分子与气相主体中的甲醇分子发生的表面反应为速率控制步骤,得到双曲线型动力学方程为: r= ksbMpM2 /(1+bMpM+bpE)(r为反应速率, ks为反应速率常数, bM为甲醇的吸附平衡常数, b为二甲醚和水的吸附平衡常数之和, pM、 pE分别为甲醇、二甲醚的分压)。

That a moving body has kinetic energy is an important theory.

运动着的物体具有动能是一项重要的理论。

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