查询词典 potential

In order to prove the importance of three-body interaction, accurate ArH〓 potential surface and accurate ArAr potential surface are added to construct a two-body potential surface. We found that this potential surface is corresponding with a deep potential well and a tight structure, which is far from the real structure of Ar〓H〓. Obviously, this two-body additive potential surface is not suit in this system.

为了证明三体作用在体系中的重要性，我们用精确的ArH〓的势能面与精确的ArAr的势能面构造了一个两体加和的势能面，发现两体加和的势能面表现的是一个深势阱的紧凑结构，与Ar〓H〓的结构相去甚远，因此可以确认，两体加和在此系统中是不适用的。

The reduction of trihalomethane formation potential was discussed, which indicated that ozonation has a good removal for chlorofom and bromodichloromethane formation potential, but for dibromochloromethane formation potential the removal efficiency was undesirable and there was almost no removal for bromoform forming potential, Furthermore, when there was enough bromide in water, ozonation would have a promotion effect for bromoform formation potential.

通过研究臭氧对三卤甲烷生成潜能的去除规律发现，臭氧对三氯甲烷和二氯一溴甲烷生成潜能都有很好的去除，对一氯二溴甲烷生成潜能的去除效果较差，对溴仿生成潜能基本没有去除。当水中溴化物含量较高时臭氧对溴仿的生成反而具有促进作用。

In this thesis, we solve this problem by combining the overall functions of potential interactions, which include the van der Waals attractive potential, repulsive electrical double layer potential, Born repulsive potential and magnetic interaction, as well as the hydrodynamic interaction, the gravity and the Brown diffusion, and therefore unveil the significant influence of the interparticle potential on the sedimentation of stable colloidal systems.

在本论文中，通过综合考虑胶体粒子间的势力相互作用——包括vander Waals分子引力势、双电荷层静电斥力势、Born排斥势和磁力势等，还有流体动力相互作用、重力相互作用、布朗热动力等诸多因素的影响，我们解决了这一难题，揭示了粒子间势给胶体系统的沉降行为带来的重大影响。

The second part was to test the appearance, ingredient analysis, surface potential, thermal conduction properties, and magnetism of the nano composite fluid prepared from the parameters. The experiment found that unoxidized particles, Ag, Cu, Fe, and Ni appeared round. If combined with oxygen in water as oxides, the nano particles would grow toward certain directions. In copper/iron nano composite fluid, FeO appeared cubic, Cu2O appeared coniferous. In silver/iron nano composite fluid, FeO was polygonal. In dielectric potential detection, the nano composite fluid was likely to aggregate and deposit, except for silver/iron set. In other sets, the pH of silver/cobalt nano composite fluid was 7, surface potential was 21.21mV; the pH for silver/nickel nano composite fluid was 6.5, surface potential was 21.04mV; the pH for copper/iron nano composite fluid was 7, surface potential was -30mV. The fluid particles of the three sets could all maintain suspension of 2 weeks or more. For thermal conduction, the silver/nickel, nano composite fluid showed the best thermal conduction. Under temperature of 30℃ fluid weight conduction of 0.4%, the thermal conduction increase was 26%. For magnetic detection, except for silver/iron nano composite fluid, the nano particles of other three sets were paramagnetic, and all four sets were soft magnetic nano composite materials.

第二部分。将由较佳制备参数所产出的奈米复合流体，进行形貌外观、成分分析、表面电位及热传导性质实验与磁性检测；在奈米颗粒的形貌部分，经实验发现Ag、Cu、Fe、Ni等未氧化的颗粒皆呈现近似圆形，而若与水中的氧结合形成氧化物，奈米颗粒则会朝特定方向成长，在铜/铁奈米复合流体中FeO为四方体结构、Cu2O的颗粒是针叶状，在银/铁奈米复合流体中FeO则为多边形结构；而介面电位检测方面，结果显示经本制程所产出的奈米复合流体除银/铁奈米复合流体这一组较容易聚集沉淀外，其他三组中银/钴奈米复合流体的pH值为7，表面电位为21.21mV，银/镍奈米复合流体的pH值6.5表面电位为21.04mV而铜/铁奈米复合流体的pH值为7时表面电位约在-30mV，且此三组流体颗粒皆能维持悬浮性2周以上，悬浮性较佳；热传导实验部分，四组奈米复合流体中以银/镍奈米复合流体在增进热传上效果最佳，在温度30℃及流体重量浓度0.4﹪条件下热传导系数增进达26﹪；磁检测方面，除了银/铁奈米复合流体外，其他三组奈米颗粒皆属顺磁性，且这四组奈米复合材料都是属软磁性。

When the disturbing potential of 1m2/s2 accuracy, or the approximate velocity of accuracy less 2mm/s in the formula of the rotation of the gravity potential is required, the satellite orbit data not satisfied the potential rotation computing demand are rejected from the GFZs Rapid Science Orbit and TUMs ReducedDynamic Orbit. If the disturbing potential is desired 05m2/s2 at satellite track, the satellite velocity required in formula of the rotation of the gravity potential should be recomputed or the GFZs Postprocessed Science Orbit is adopted.

当要求在卫星轨迹处获得1m2/s2精度的扰动位时，也即要求位旋转效应公式中卫星速度的近似精度小于2mm/s时，GFZ的快速科学轨道、TUM的约化动力法轨道只需要剔除那些速度精度不满足要求的卫星轨迹点；当要求在卫星轨迹处获得05m2/s2精度的扰动位时，应当重新估算上述轨道的速度信息，或采用精度更高的GFZ事后科学轨道。

The error of a surface on the electrical potential distribution can be neglected when the order of the distance which from center to the surface we assume the potential decay to zero about 102 of its radius. This effect also can be neglected when the potential is high, but it can be taken into account by multiplying a correction function to the potential of surface when the surface potential is low.

并且当表面电位较高的时候，近似解析解对於空间电位的分布会有较好的描述，即和数值解的结果会有较少的误差；而在表面电位较低的情况下，圆柱座标以及球座标的近似解可以乘上一个校正函数来修正，则可以有效的大幅降低误差，更可以正确的描述胶体粒子内部的空间电位分布。

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。

Through analysis of potential vorticity in isobaric surface field, in high-troposphere a positive potential vorticity disturbance before rainstorm generation;positive potential vorticity disturbance in high-troposphere downward, form one vertical disturbance column, now corresponding precipitation develop stage;When near ground arises negative potential vorticity disturbance, precipitation also weaken.

通过对等压面的位涡分析，发现在暴雨发生发展时，在对流层高层有正位涡向下扰动，在暴雨的发展鼎盛阶段，从对流层中高层到地面形成一个垂直扰动柱；位涡柱对地面气旋的发展有较好的指示性，位涡柱形成时刻前后降水达到最强；当近地面出现负的位涡扰动时，降水随之减弱。

In this paper, an iterative approach to potential field continuation from curved surface to plane is proposed. The continuation of potential field data from a curved surface to a plane can be viewed as an inverse problem of upward continuation of plane potential field data, getting a linear integral equation. Through viewing the potential field data on the curved surface as the data on the average elevation plane of the curved surface, then using the wavenumber domain generalized inverse algorithm to downward continue the data from the average elevation plane to a given plane, and a topography correction based on the change of curved surface relative to its average elevation is implemented to the downward continued data on the given plane, finally the downward continued data plane is upward continued to the curved surface.

本文提出一种位场数据曲化平的迭代方法，即通过把位场数据曲化平视为平面位场数据向上延拓的反问题，得到曲化平的线性积分方程，再把曲面上位场数据视为曲面平均高程面上的位场数据，利用向下延拓的波数域广义逆算法把平均高程面上的位场数据向下延拓到设定平面上，再根据曲面和其平均高程面的相对起伏对设定平面上的向下延拓数据进行起伏校正，最后再把所得平面上的位场数据向上延拓得到曲面上的位场数据，并进行迭代。

"Please accept this talisman as a token of our thanks."

请收下这个护身符以表达我们的感谢。

If I have that magic, I will be more acceptable in the society.

如果我拥有那种魔法，我将更加被这个社会所容纳。