查询词典 interaction

Some Thinking of Quantitative Study on Interaction between Explosive Charge and Rock: Because of the non-linear property and the variety of rock, the instantaneity of chemical action of explosive, the complexity of the dynamic process of the interaction between explosive and rock and the limitations of the observation measurements, the former research results mainly focused on the explanation and description to the apparent phenomena, and difficult to obtain the accurate and quantitative answers.

爆炸荷载与岩体相互作用定量化研究的几点思考：由于岩体自身的非均质性及各向异性和地质构造的多样性、炸药爆炸本身的化学反应的多变性和瞬时性、炸药与岩体相互作用的复杂性，加之爆破测试方法和仪器的局限性，使得以往的研究多沿用经典理论集中于表面现象的描述与解释，难以获得完整的、准确的和定量的解答，必须从一个全新的角度研究探索爆炸荷载与岩体相互作用的本质。

The differences in the solubility of β-cyclodextrin in the ionic liquids have been discussed from the interionic interaction between cation and anion of the ionic liquids and the inclusion interaction of the cations of the ionic liquids into the cavity of β-cyclodextrin.

结果表明，β-CD与离子液体的阳离子形成了1：1的包合物，并根据离子液体阴阳离子间的相互作用和β-CD与离子液体阳离子的包合作用，讨论了β-CD在不同离子液体中溶解度差异的原因。

Covalent bond, ionic bond, metallic interaction and Van der Waals force. Different potentials can be constructed according to the different interactions. For different types of phenomena of some interaction, different potentials can also be constructed. So, a great variety of potentials can be found in literature.

可依据不同类型的相互作用如共价键、离子键、金属键和Van der Waals力等构建不同类型的原子间相互作用势，而且同一类型的相互作用也因所处理的性质或过程(如体积、表面、团簇、缺陷等)不同所采用的形式也不相同，这样就构建了大量的各种形式的原子间相互作用势。

The results show that the calculated cell parameters are in agreement with the experimental ones. The interactions between Li—N and Al—N are strong ionic bonds in Li3AlN2. The interaction between N and H is strong covalent bond and the interaction between Li and N is strong ionic bond in LiNH2. The calculated reaction enthalpies are 23.7 and 55.3 kJ/mol, respectively, which are in agreement with the experimental ones.

结果表明：Li3AlN2的Li—N、Al—N键主要为离子键，LiNH2的N—H键主要为共价键，Li—N键主要为离子键；298 K时贮氢反应的反应焓计算值分别为23.7和55.3 kJ/mol，与实验值均符合得较好；反应中各固态、气态物质的晶胞的结构优化后的晶格常数、键长与键角等与相应的实验值均符合较好。

Based on the 2-D distribution of channel impurity, the distribution of 2-D electric field and 2-D interaction potential, which is caused by the interaction between the ionized impurity in the depletion layer and radiation induced positive spatial charge, is analyzed by using image charge method. Resolving Poisson equation, the mobility expression of N-type and P-type non-uniform channel MOS and the mathematics expression of the threshold voltage model of DMOS are obtained.

基于沟道杂质的非均匀分布，借助镜像法导出非均匀沟道辐照正空间电荷和沟道中电离杂质的二维场及其作用，给出非均匀沟道DMOS器件辐照正空间电荷与沟道杂质的二维互作用势。

The completely diagonalized Hamiltonian matrixes of order 120 of 3d3/3d7 ions configuration in the trigonal symmetry have been established by irreducible representation method and group theory,taking into account spin-orbit interaction and spin-spin interaction.The ground-state energy levels,the zero-splitting parameter and Jahn-Teller effect of ruby crystal were calculated with the matrixes.

应用不可约张量方法和群的理论构造了三角对称晶场中考虑自旋-轨道相互作用，自旋-自旋相互作用的3d3/3d7离子的可完全对角化的120阶微扰哈密顿矩阵，利用该矩阵计算了红宝石晶体的基态能级、零场分裂参量和Jahn-Teller效应，研究了自旋-轨道的自旋二重态对基态能级的贡献，证明其二重态对基态能级的贡献是不可忽略的，理论计算值与实验值相符合。

In this paper, we have studied the dimensional effects, electronic state, the configurations of charge density and spin density for quasi-one-dimensional organic ferromagnets. First, considering interchain interaction, the itineracy of electrons, the electron-electron correlation, electron-phonon interaction and spin correlation in low dimensional system, we proposed an interchain coupling theoretical model for conjugated system and non-conjugated system of organic polymer ferromagnets, respectively. Based on the theoretical model, we studied the electronic property, spin structure, the configuration of dimerization and the stability of the ferromagnetic state with a self-consistent iterative method.

首先我们在考虑准一维有机铁磁体的链间相互作用、电子的巡游性、强的电子-电子关联、电子-声子耦合、自旋关联等因素的基础上，分别对两种类型的有机高聚物铁磁体各自提出一个包含链间耦合的理论模型，用自洽迭代的数值计算方法对其电子性质、自旋结构、二聚化特征及铁磁态的稳定性进行了研究。

Meanwhile, a calculating formula of the net flow is provided through the analysis, showing that the flow has no concern with the application itself, but has concern with the operating speed of keyboard and mouse At present, two versions have been realized in Human-to-Human system, the first version, being a similar-platform Human-to-Human system, is applied to Windows 98/NT; another version is realized on Heterogeneous type operating systems as Unix, Linux, Windows 98, Windows NT, while the Human-to-Human Interaction systems used on micro-interaction facilities as HPC are still under the research.

目前，HHII系统已实现两种版本，一个版本是同平台人-人交互系统，适用于Windows98/NT平台，另一版本是在Unix，Linux，Windows98，WindowsNT等异构型操作系统上实现，对于HPC等微型交互设备上人-人交互系统正在研究之中。

In this research, multi-modal interactions are considered for an e-book design to blend the fun elements of interaction into the story. The sense of touching a book like the traditional way is retained and the particular multimedia interaction of e-books is extended to avoid the traditional one-way display mode. It is for enhancing children's visual sensation, aural sensation, tactile sensation, and kinesthesia.

因此本研究采用多模式互动型式加入电子书制作中，让此类互动趣味元素融入故事中，以其保留「纸本」那份碰触到书的真实感，并扩延「电子书」特有的多媒体互动，跳脱以往传统的单向展示模式，增强儿童之视觉、听觉、触觉、运动觉等感官讯息的能力。

By virtue of the assumption, in the framework of the classical scattering theory of the interaction between incident particles and a surface, a self-consistent local model for the interaction of atomic oxygen with surface materials on the spacecraft was developed based on the kinetic theory of molecular reaction.

该模型根据入射粒子轰击材料表面的响应强度，将相互作用区域分解为强干扰、边缘及弱干扰等三个区域，分别建立了相应区域的动力学模型方程。为了量化边缘区域粒子的耗散效应，本论文引入估算材料的Debye温度的Lindemann定律，并结合热容理论的Debye模型给出边缘区域分子间阻尼运动的摩擦系数。

Lugalbanda was a god and shepherd king of Uruk where he was worshipped for over a thousand years.

Lugalbanda 是神和被崇拜了一千年多 Uruk古埃及喜克索王朝国王。

I am coming just now,' and went on perfuming himself with Hunut, then he came and sat.

我来只是现在，'歼灭战perfuming自己与胡努特，那麼，他来到和SAT 。