等原子的

Theoretical and experimental investigation on the evolution of the atomic system with gaussian velocity distribution in a laser plane wave, in which the theoretical predications is in good agrement with the experimental results.

3在理论上和实验上系统地研究了高斯速度分布原子系统在激光行波场中的演化过程及其和激光光强、失谐、作用时间等物理参量的关系。理论和实验结果基本一致。

We investigated alcohol, acid, amine, ester and several kinds of normal metal clusters by using the HF-LCAO-MO method for the lubricate mechanism of different polarity bases, through the frontier orbital energy levels and its composition.

用HF-LCAO-MO方法计算醇、酸、胺、酯4类油性剂和常见金属的原子簇模型，从前线轨道能级、分子轨道组成等方面研究了不同极性基团的润滑机理。

Finally, direct against several difficult point questions of chemical course teaching, for example: Such micro structure contents as atomic structure , chemical bond and molecular structure ,etc, have integrated research , integrate the achievement studied to apply to teaching.

最后，针对化学课程教学的几个难点问题，例如：原子结构、化学键与分子结构等微观结构内容，进行了整合研究，整合研究的成果应用于教学之中。

To study the effects of factors such as electromagnetic field and electron temperature on the ion extraction characteristics (extraction time, collision loss ratio) in atomic vapor laser isotope separation, 2-D electron-equilibrium model was used to analyze and simulate the ion extraction process.

为研究各因素对原子蒸气激光同位素分离中离子引出特性的影响，采用二维流体理论电子平衡模型分析计算了引出过程中外加恒定电磁场和电子温度等因素对离子引出特性的影响。

ABSTRACT The technique of melting refractory metal with electron beam is widely used in many fields, for example, vacuum coating, electron beam machine and AVLIS (atomic vapor laser isotope separation), etc.

电子枪加热熔化难熔金属技术在众多的领域中得到广泛的应用，例如真空镀膜、金属切割加工和激光原子法分离同位素（Atomic Vapor Laser IsotopeSeparation，缩写为AVLIS）等。

The values of the binding energy, Fermi energy, bond order, bonding directionality and density of states are calculated and analyzed.

我们应用以前建立的理论，模型，计算并分析了Co〓Ti晶界原子簇的结合能，费米能级，键级，成键方向性，态密度等物理量。

In additional, the roughness and atomic interdiffusion between the layers will also cripple the GMR effect and application characteristics.

最后，界面粗糙度、层间原子扩散等微结构缺陷的存在对器件稳定性的影响也变得明显。

Morse potential function was employed to describe interaction forces, and coupling followed Newton's second law of motion. A Gear's predictor-corrector algorithm was used to calculate molecular positions, velocities and accelerations at every time step.

奈米超微粒分子间采用 Morse 势能模型来计算铜原子间的作用力，依循牛顿第二运动定律，并使用 Gear 五阶预测修正法来分析每个步阶的分子位置，速度等物理量。

On the other hand,noble gas cations have greater electron affinities and greater ionization energies than do isoelectronic halogen atoms .

另一方面，惰性气体离子有更大的电子亲和更大的电离能比等电子卤素原子。

The ternary microscopic phase-field is used in simulating the temperature effects on the precipitation behavior of Ni75Al6Cr19 alloy through atomic pictures and volume fraction.

基于三元微观相场动力学模型，结合原子图像和体积分数等手段模拟了Ni75Al6Cr19合金在不同温度下的沉淀行为。

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 。