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atomic model相关的网络例句

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与 atomic model 相关的网络例句 [注:此内容来源于网络,仅供参考]

The atomic structure model of phase Zr2Ni containing icosahedron cluster in Zr-based amorphous alloys were constructed by computer programming.

用计算机编程构造了Zr基非晶合金包含二十面体原子团簇的Zr2Ni晶体相。

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。

Based on the Miedema′s theory of electric charge shift,a modification of Mo-reen′s model of prediction of the lattice parameters in solid solution was approachedfrom the idea of the atomic size and separation in solid solution changing withsolute concentration.

根据Miedema电荷迁移理论,引入固溶体中原子尺寸和间距随溶质浓度改变的观念,修正了Moreen的固溶体品格常数预测模型。

Simplier and more efficient ion extraction methods for atomic vapor laser isotope separation AVLIS were evaluated using a 2-D electron-equilibrium model to compute and compare three electrostatic methods the parallel electrode method, the Π type electrode method, and the improved M type electrode method.

为探索用于原子蒸气激光同位素分离AVLIS的简单有效的离子引出方法,用二维流体理论电子平衡模型计算比较了3种静电场方法平行板电场法,Π型电极法,改进M型电极法计算发现,二维流体理论电子平衡模型并不能很好地描述Π型电极法对另外两种静电场方法,计算了不同外加电压、不同的初始原子密度和不同的目标同位素丰度等条件下的离子引出情况从计算结果可以看出,改进M型电极法不论是从离子引出时间还是从碰撞损失率,都要比平行板电极法好得多当外加电压较高或初始原子密度较高时,这种好处就更加明显因此,改进M型电极法是一种可供实际采用的比较好的静电场方法

The model utilized Density Functional Theory, which uses mathematics to mimic the atomic structure of a material.

模型利用了密度功能理论,用数学来模拟一个材料的原子的结构。

This model can be used to study the atomic behavior in the intense light field.

最后给出了这个模型的场为相干态时的一个解,并对解进行了分析。

Tea wants wear 150--200 micron atomic, join plant sex starch and protein next, add again 35, 40% water is moved into mushy, in the compressor that pulls in poriferous model, with every square centimeter 50 kilograms pressure, squeeze a strip form tea, thin fry batter in a thin layer is put on breaker plate, blow with sirocco do water content 10% the left and right sides, reoccupy low temperature is long carbonado sufficient dry, arrange the norms that agrees into accident next, pack with moistureproof material.

茶叶要磨成150--200微米的微粒,然后加入植物性淀粉和蛋白质,再加35—40%的水调成糊状,在多孔模扳的压力机中,用每平方厘米50公斤的压力,挤出长条形茶,薄摊放在筛板上,用热风吹干到含水量10%左右,再用低温长烘到足干,然后整理成长短一致的规格,用防潮材料包装。

So we can use ab initio method and DFT to describe electronic structure of molecule and atomic group. Using Dewar,Chatt, and Duncansons model can count out the interaction energy between molecular orbit and metal state.

我们利用从头计算法和密度泛函方法描述分子以及原子团簇的电子结构,采用Dewar,Chatt,和Duncanson模型可计算出分子轨道与金属态的相互作用能。

Firstly, the relationship of Atomic force and distance is studied. The scan type of samples and the working mode of probe is confirmed, then PZT is chosen as actuator for micro scan displacement, and optical deflexion method is used to detect the deflexion value of cantilever. After all these work, the system light path design is finished, and its mathematical model is completed.

首先,分析了原子力探针系统的中原子力–距离的关系,并确定探针系统的探针的工作模式和样品的扫描模式,从而选择压电陶瓷作为扫描微位移驱动器;采用光学偏转法检测微悬臂偏转量,并选用了PSD作为传感元件,并在此基础上进行了系统光路设计及其数学模型的建立。

The original two-photon JC model is generalized to the case of degenerate atomic level.

本文研究了双光子JC模型的耗散与退相干,得到了一些不同于单光子过程结论;发现双光子过程中场的相干性无论在质的方面及量的方面都受腔耗散的影响,这是与单光子过程明显不同的。

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