查询词典 potential scattering

Hybrid\|pencil beam model,which has been obtained by embedding the bipartition model into Fermi\|Eyges multiple\|scattering theory,shows the potential broad prospect in clinic because of the good calculation accuracy and efficiency.

将双群模型计算的宽束电子的能量沉积与Fermi Eyges理论的侧向解相结合来构造电子笔束模型，即混合笔束模型。

Hybrid\\|pencil beam model,which has been obtained by embedding the bipartition model into Fermi\\|Eyges multiple\\|scattering theory,shows the potential broad prospect in clinic because of the good calculation accuracy and efficiency.

d+ k$？' o1 |将双群模型计算的宽束电子的能量沉积与Fermi Eyges理论的侧向解相结合来构造电子笔束模型，即混合笔束模型。由于混合笔束模型的计算精度和效率较好，并且适用范围较大，因此，混合笔束模型展示了在放射治疗临床应用上的可能性。

So the absolute differential cross sections of e-Ar scattering are calculated with some different potential models by applying the Second-order Born approximation theory, respectively.

接下来，利用二阶玻恩近似方法，计算了不同原子势模型下激光场中电子被氩原子散射的散射截面并与相关实验进行了比较。

In order to calculate the coulomb potential scattering, the path integral is investiged in momentum space .

在合理的近似下，通过在动量表象中计算路径积分，较为方便地求出了库仑散射的相移表达式。

Based on wave function expansion method, the potential functions of scattered waves are expanded into Fourier-Bessel series; and a set of cylindrical coordinate systems is utilized in such a way that it allows to solve the problem of multiple scattering; the solution is determined by imposing continuity and equilibrium conditions at the soil-pile interfaces.

采用波函数展开法，将散射波的势函数展开成Fourier-Bessel级数的形式，利用一组可以求解多散射问题的圆柱坐标系统和桩土界面处位移连续的条件，以及刚性桩的动力平衡条件，得到问题的理论解。

The shape,size,and zeta potential of the nanoparticles were characterized by scanning electron microscopyand differential light scattering,respectively.

以扫描电镜和动态光散射粒度分析仪对纳米粒的形态、大小和zeta电位进行研究。

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。

The differential and partial wave scattering cross sections of Ne-H2(D2,T2) collisions have been calculated by close-coupling approximation method using Tang-Toennies potential model at the incident energy of 83.8 meV.

使用密耦近似（Close-Coupling）方法、采用Tang-Toennies势模型计算了惰性气体原子Ne与H2分子及同位素D2分子在碰撞能量为83.8 meV时的微分散射截面及分波截面，并与实验值和文献值进行比较。

In order to testify our whether correction to Rossi's exchange term andthe potential of electron and nucleus is reasonable, we calculate 〓 moleculeelastic differential scattering cross section by electron impact on 100eV, ourresult is obviously better than Rossi's. Then we calculate elastic differentialscattering cross section at 150eV. In order to check the program thatcalculates molecule excitation cross section by electron impact, we calculatehydrogen excitation cross section from ground state to 〓 state at 20eVand 30eV, oxygen excitation cross section from ground state to 〓 state at15eV and 20eV. These calculations are in agreement with other theoreticresults, and experiment measure. Finally, we calculate sulfur moleculeexcitation〓 cross section by electron impact at5eV,7eV,9eV, 11eV, 13eV,15eV, and draw curve of excitation total crosssection corresponding to incident electron energy.

为了核对我们修改的计算激发态的程序是否正确，计算了电子与氢分子碰撞从基态激发到〓态入射能量分别为20eV和30eV时的微分截面以及电子与氧分子碰撞从基态激发到〓态入射能量分别为15eV和20eV时的微分截面，与别人的理论计算结果、实验的测量值基本一致，最后计算了电子与硫分子在5eV、7eV、9eV、11eV、13eV、15eV时的碰撞激发〓截面，作出了电子的入射能量与激发总截面的关系曲线，找出了总截面最大时对应的电子入射能量大约是11电子伏。

This has just reached ouraim of establishing a quantum theory of potential scattering inphase space in the sense of the pure quantum mechanics.

这恰好就达到了我们在纯量子力学意义上建立相空间势散射理论的目的。

"Yes, now you can give yourself airs," she said, you have got what you wanted.

"对了，您现在高兴了，"她说道，这是您所期待的。

Then the LORD said to me: Rebel Israel is inwardly more just than traitorous Judah.

上主于是对我说：＂失节的以色列比失信的犹大，更显得正义。