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The relation of Murrell-Sorbie potential parameters and spectrum date for diatomic molecules is got.

摘 要:导出了Murrell-Sorbie势能参数与双原子分子光谱数据的关系。

The differential scattering cross sections, partial wave scattering cross sections and total scattering cross sections for collisions between He atoms and HCl molecules are calculated by using CC(Close-Coupling) method under three different potential models, respectively. And the results of the calculation are compared detailedly.

针对He-HCl碰撞体系的三种不同势能模型,采用公认的精确度较高的CC近似方法,分别计算了He-HCl体系的微分散射截面、分波散射截面和总截面;并对计算结果进行了比较和详细地分析。

The differential and integral reactive scattering cross sections for the H(superscript +)+D2(v=0, j=0) reaction have been studied by a coupled-channel hyperspherical coordinate method in an ab initio potential energy surface.

基于ab initio势能面,用耦合通道超球坐标理论研究了碰撞能等于0.5eV时H+D2(v=0, j=0)的积分,微分截面。

Using the method we calculate the 〓 elasticdifferential scattering cross section, excitation differential scattering crosssection, and excitation cross section of electron collision with 〓 We transform the electron and molecule problem into electron problemby Born-Oppenheimer approximate. Mr Rossi, Dr. the Flinders University ofSouth Australia, calculated electron collision with molecule, but theexchange term he used become bigger and bigger as incident energyincreases, it is unreasonable, besides, the potential of electron and nucleus heused is somewhat rough. At present we correct these two terms. The potentialconsists of static potential, exchange potential, polarization potential.

电子与分子的碰撞过程的相互作用势主要是由静态势、交换势和极化势三部分决定的,这里对这三部分在动量空间中进行分波展开,推导出易于计算的表达形式,根据这些公式,并参考Rossi的弹性碰撞程序编写了计算电子与分子碰撞激发截面的程序,利用程序计算出势能矩阵元,通过求解Lippmann-Schwinger方程求得T矩阵元,便可求得散射截面。

This paper investigates topological properties of the general gradient system, and demonstrates by results of differential topology that the boundedness of the general gradient system is equivalent to the boundedness of the potential energy boundary surface. Moreover, a general gradient system is bounded if, and only if the system has both sink point and source point.

该文研究了广义梯度系统的拓扑性质,应用微分拓扑学原理证明,广义梯度系统的完全稳定性与势能界面的有界性是等价的;广义梯度系统完全稳定当且仅当该系统既有渊点又有源点。

Equilibrium Molecular Dynamics Simulation was performed for water to calculate its diffusivity by using different potential models.

本文选用平衡分子动力学模拟方法,应用不同的势能模型对强极性分子水的扩散系数进行了模拟计算。

The phase shift is determined by requiring that the optimised lie close to a minimum in the dihedral potential.

相转变取决于二面角势能的最小化需求。

From four kinds of "positions", the new concept "Geographical Potential Energy" is introduced, which came from the geographical split and affected the diplomatism and the strategists' mentality and deeds.

作者由《战国策》4种"势"的情况中的地势,引出了"地理势能"这个新概念,认为地理的分裂造成了这种潜在的,势力量,从而形成了战国中的外文合和力与张力,对策士的心理和行为产生了影响,并因此造就了《战国策》中的一系列特征。

The results of experiments and analysis shown that the clay mineral is mainly gerundive, montmorillonoid is little, but a great quantity of sodium-ion in gerundive soil and larger pH make the soil as well as montmorillonoid which is intense dispensability, These are two keys for the soil to disperse.

试验和分析结果表明,土样中的粘土矿物主要以伊利石为主,蒙脱石含量较少;伊利土中含有大量的钠离子,使得伊利土象钠蒙脱土一样具有强分散性;pH值较高,使得土壤颗粒之间的净势能表现为斥力,这也促使土样土样产生分散性。

The equilibrium geometries, harmonic frequencies and energy of various stationary points on the potential energy surfaces have been calculated in the lowest doublet states.

得到了反应势能面上的各物种的优化构型参数和能量,并对可能的反应通道进行了计算和分析。

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