查询词典 potential scattering

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。

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。

In order to validate the correctness, the absolute differential cross sections of e-Ar scattering with multi-photon exchange in some special scattering geometries are calculated with Yukawa potential by applying the Second-order Born approximation and low-frequency approximation theory, respectively.

为了验证该计算方法的有效性，在入射电子的动量平行于激光场的极化方向这种特殊的散射模式下，利用Yukawa势，分别应用二阶玻恩近似方法和低频近似理论方法对激光场中电子—氩原子交换不同光子数的散射截面都进行了计算。

We fit the anisotropic interaction potential based on the Murrell-Sorbie potential function for He-HCl system by applying the interaction energy data, which are calculated at the theoretical level of the single and double excitation coupled-cluster method with noniteractive perturbation treatment of triple excitation CCSD. The new potential model is compared with other potential models. The differential scattering cross sections for collisions between He atoms and HCl molecules are calculated by using CC (Close-Coupling) method. Furthermore, the changing regularity of the inelastic differential scattering cross sections is summed up.

根据在CCSD/aug-cc-pVQZ理论水平下计算的He-HCl相互作用能数据，作者采用Murrell-Sorbie势函数形式拟合了He原子与HCl分子相互作用的各向异性势，并与其它势模型进行了比较；然后采用公认的精确度较高的CC近似方法计算了He-HCl碰撞体系的微分散射截面，总结了非弹性微分散射截面的变化规律。

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。

Drift electron mobility, the Hall factor and Hall mobility in GaN are calculated according to Mattiessen's rule as a function of temperature for carrier concentrations with the compensation ration as a parameter on the basis of taking into account the individual average scattering momentum relaxation time of four scattering mechanisms, namely, ionized impurity scattering, polar mode optical scattering, acoustic piezoelectric scattering and acoustic phonon deformation potential scattering which have an effect on electron mobility of GaN.

考虑了对纤锌矿型氮化镓低场电子输运影响最为显著的4种散射机制－电离杂质散射，极化光学波散射，声学波压电散射和声学声子形变势散射的单个平均动量驰豫时间，采用Mattiessen's rule计算了不同补偿率以及不同载流子浓度条件下，氮化镓电子漂移迁移率，霍耳因子以及霍耳迁移率随温度的变化。

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。

The acoustic phonon deformation potential scattering is also important at lower temperatures.

温度较低时，声学波压电散射对电子迁移率的影响较大。

When treat-ing the spectra, transition, scattering problems, we must use the semi-microscopicapproach. The main new conclusions in this thesis are following:We found the different shrinking effect in ∧ hypernuclei and 〓 hypernuclei, the shrink-ing effect in ∧ hypernuclei are confirmed in a recent experiment;We also found a new approach to treat the configuration mixing of ∧∧ hypernuclei and〓 hypernuclei and that the conversion process may change the spectra and widths of〓 hypernuclei;For the first time, we investigate the neutron star matter without the ∑ hyperon butwith the new meson 〓(975) and φ(1020), we found the contribution of 〓 and φ canmake the equation of state of neutron star soften, and the maximum mass of neutronstar reduces;we extract a set of optimum parameters of the optical potential for the scattering of 〓with nucleus, we found that the 〓 nucleus optical potential need a bigger imaginarypart.

本论文所取得的主要新成果是：独立揭示∧超核和〓超核的不同的收缩效应，其中∧超核的收缩效应被最新实验证实；提出了处理∧∧超核与〓超核混合态的新方法，并发现conversion过程使〓超核能谱和宽度改变；首次在中子星研究中在不包含∑超子的同时考虑新介子〓(975)和φ(1020)，并发现这可使中子星物质的状态方程变软、中子星半径变大、质量变小；独立提取了〓核光学势的一组最佳参数，并证明〓+核光学势要求一个较大的虚部。

In this study, Chitosan-Poly complex nanoparticles were prepared by template polymerization of acrylic acid in the chitosan solution. The preparation and characterization of CS-PAA nanoparticles including the yields of the nanoparticles, FT-IR spectrum analysis, dynamic light scattering, zeta potential, and morphology of nanoparticles were concentrated in this study. The effects of temperature, weight ratio of CS and PAA, and pH value on the physicochemical properties of nanoparticles were studied.

本研究中，我们以模板聚合法在几丁聚醣（Chitosan， CS）溶液中聚合丙烯酸（Acrylicacid， AA）以制备几丁聚醣－聚丙烯酸复合奈米颗粒并计算其产率，再以傅利叶红外线光谱仪、动态光散射粒径分析仪（Dynamic light scattering， DLS）、表面电位测定仪及穿透式电子显微镜等仪器分析CS－PAA 复合奈米颗粒之性质，以探讨聚合时温度、聚合反应时间、CS 与AA 之重量比，以及介质pH 值对CS－PAA 复合奈米颗粒结构的影响。

Breath, muscle contraction of the buttocks; arch body, as far as possible to hold his head, right leg straight towards the ceiling (peg-leg knee in order to avoid muscle tension).

呼气，收缩臀部肌肉；拱起身体，尽量抬起头来，右腿伸直朝向天花板（膝微屈，以避免肌肉紧张）。

The cost of moving grain food products was unchanged from May, but year over year are up 8%.

粮食产品的运输费用与5月份相比没有变化，但却比去年同期高8％。