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energies相关的网络例句

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与 energies 相关的网络例句 [注:此内容来源于网络,仅供参考]

In this paper, we have studied the binding energies of donors and the ground state energies of a polaron in a symmetric triangular quantum well.

本文主要研究了三角形量子阱系统中的类氢杂质态结合能和自由极化子基态能量的问题。

The concentration of sodium tungstate impacts on the activation energies notably. The activation energies increase the concentration of sodium tungstate is improved.

研究取得以下成果: 1在化学镀Ni-Co-P磁性薄膜的配方中添加钨酸钠可以显著提高沉积速率和镀膜的磁性能。

The paper presents a new filling-sample method by which the sample quantity filled in a box depends on the energies of γ-rays to be measured. The detection efficiencies of HPGe detector were calculated by using Monte-Carlo method for various γ-ray energies and at various soil sample quantities in a box, and the optimal filling-sample quantities for different-energy γ-rays from radioactive nuclides of 238U, 232Th, 226Ra, 40K, are respectively obtained.

本文提出了样品装量与待测γ射线能量有关联的装样方法,并用蒙特卡罗方法模拟计算了不同能量γ射线的探测效率与样品装量之间的关系,得到用HPGe γ谱仪分析238U、232Th、226Ra和40K等放射性核素活度各自的最佳装样量。

The adsorption energies increase in the order of F>Cl>Br>I, and for each halogen atom adsorbed at different sites, the order of adsorption energies is SB>H>LB>T.

不同的卤素原子,都是在短桥位的吸附能最大,其次是空穴位、长桥位和顶位。

In the early Universe, the primordial gas cannot efficiently cool radiatively because atoms have excitation energies that are too high, and molecules, which have accessible rotational energies, are very rare.

在宇宙早期,原初气体很难通过辐射有效冷却,因为原子的激发能太高,而有转动能级的分子又太稀少了。

The emission intensity is given by the absorptance of the volume in which there is a difference of the quasi Fermi energies.

辐射强度由存在准费米能级差的体积的吸收率决定。

Excitations from localized states to the conduction band account for the absorption edge shift toward lower energies observed in the case of N/TiO_2 with respect to pure TiO_2.Mixture of visible light absorption of nitrogen doping and oxygen defect gave no obvious onset in the whole range between 400 and 800nm were observed of the samples N/TiO_(2-)A and N/TiO_(2-)M.

UV-VIS-DRS分析掺杂N/TiO_2结果表明,N/TiO_2-H和N/TiO_2-T两种催化剂在490nm处有吸收带边,可见光激发途径是掺杂的N以填隙方式形成的杂质能级吸收电子发生的跃迁引起的;而N/TiO_2-A和N/TiO_2-M两种方法得到的N/TiO_2在整个可见光区域内具有可见光吸收,没有显著的可见光吸收带边,其对可见光的激发途径是掺杂N和氧空缺共同作用的结果。

As a result of their exile from Acheron and the magical energies of their home plane, PC bladelings have lost many of the special abilities and defences of their Acheronian brethren.

而在被放逐出阿喀戎修罗场后,他们也失去了其家乡位面的魔法能量支持,刀锋怪玩家失去了许多特殊属性,当然也失去了其阿喀戎修罗场同族的庇护。

The optimized structures and energies of the reactants, intermediates, transition states and products of two reaction channels (corresponding to syn-acraldehyde and anti-acraldehyde) in gas or in methanol solvent were obtained. The potential energy profiles reveal the processes of the trimethylamine-catalyzed Baylis-Hillman reaction between acraldehyde and formaldehyde in gas or in methanol solvent at the microscope level.

通过研究,获得了三种情况下两种反应通道(分别对应于顺式-和反式-丙烯醛)中涉及的反应物、产物、中间体、过渡态的优化结构及其能量,并由此得到了反应的势能面图,在电子微观层次上揭示了三甲胺催化的丙烯醛和甲醛的Baylis-Hillman反应的微观过程。

The model was solved by the Ritz method, and the orthogonal polynomials generated by the Gram-Schmidt process were employed as admissible function for both disk and blades. With this approach, the matrix derived from kinetic energies becomes diagonal and numerical manipulation can become easy and stable.

采用Gram-Schmidt方法生成正交多项式作为李兹容许函数进行模型的离散化,简化了所得到的频率方程求解过程,有利於求解过程的数值稳定性,并可方便地通过对方程系数性质的分析了解结构振动模态的性质。

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