查询词典 fermi

She assumptions Road: Emilio segre should have found the first transuranic element neptunium, if he is not a lack of adequate knowledge of chemical and rare earth elements to make mistakes to 23,993 words; Similarly, Enrico Fermi should have been found in fission, if his team The chemical separation technology is not quite so appropriate.

她假设道：Emilio segre本应当发现第一个超铀元素镎，如果他不是缺少足够的化学知识而把23993错认作稀土元素的话；与此相似，Enrico Fermi本应该发现裂变，如果他的研究小组的化学分离技术不是这样不甚适当的话。

That unanimous recommendation came from great scientists such as Robert Oppenheimer and my very good friend Enrico Fermi.

全体一致的推荐来自于大科学家，如 Robert Oppenheimer 和我要好的朋友 Enrico Fermi。

In light of the semiclassical statistical theory and method proposed by Thomas-Fermi, this paper conducts a research of the thermodynamic properties of charged particle system restricted by the homogeneous electric and the resonance field.

用Thomas-Fermi半经典统计理论和方法，研究处于匀强电场加谐振场约束的带电粒子系统的热力学性质。

U(4) algebra is very suitable to describe triatomic molecules, for their Fermi interaction can be described by using nondiagonal matrix elements of Majorana operator.

在研究多原子分子的李代数方法中，尤以U(4)代数适合描述三原子分子，这不仅仅是因为U(4)代数完全描述的是三维情形，物理图象更加清晰直观，而且，U(4)代数的Fermi相互作用可以由Majorana算子的非对角元素给出，不需要再引进另外一个代数。

Our model is obviously superior to Rinker'smodel. because Rinker's model potential is a combination of Thomas-Fermi-Dirac potential and Hartree-Fock-Slater potential for the isolated ion.

我们的模型明显优越于Rinker的模型在于： Rinker的模型采用的是Thomas-Fermi-Dirac势和自由原子的Hartree-Fock-Slater势的迭加形式，而我们的模型中除离子的结构因子外，电子散射势、化学势及电离度等量都是通过自洽迭代方法计算的。

Chapter 4 introduces the calculation method of Fermi resonance levels forlinear triatomic molecules.

第四章介绍线形三原子分子Fermi共振能级的计算方法。

The calculation of Fermi resonance energylevels of linear triatomic molecules is the unavoidable problem in the calculationof molecular vibrational energy levels.

线形分子Fermi共振能级计算是分子振动能级计算必然涉及的问题。

However, Fermi resonance is an important role in the intramolecular vibrational energy transfer process, so we use the bend triatomic molecule model described by potential energy calculated from U(4) algebra, and the chaos of high excited molecular vibration can be studied by analyses of the intramolecular vibrational energy transfer process.

Fermi共振相互作用作为分子内能量转移的一种机制，在描述分子激发的完全振动方面有着重要的作用，因此，我们在构建弯曲三原子分子模型时引用了U(4)代数方法获得的势能面，从能量传递角度研究体系的混沌性质，是在多原子分子激发态领域研究非线性问题的合理延伸。

Simultaneously, the exports of ionization rate and nonionzed concentration are set up as a powerful tool for studying thoroughly the freeze-out effect. dN〓/dp and dN〓/dn are neglected in the linearized equation system of the iteration methods of Newton and Gummel, due to having lower 15 orders or more than dN〓/dn and dN〓/dp, thus the computing effort is cut down with no effect on precision. A new cut-off technique is adopted to accelerate the convergence speed, about twice reduced for Newton iteration method and six times or so for Gummel iteration method. The approximate formulae of Fermi-Dirac statistics are also put forward with simpler form and higher precision. 3. A term dependent on time is added to the electron and hole current succession equations respectively. It is only this model that conservation of charge in transient analysis and alternating small-signal analysis at low temperature can be kept by. 4. The performance of SE-PISCES is explained by the simulation example of PISCES-2B, diode.

研究了低温半导体器件模拟的数值方法：对载流子浓度进行了新的归一化；编制了不考虑掺杂所引进的内建电场时的电离率计算程序；由于低温杂质电离率随偏压状态而变化，为此编制了每次求解迭代时的电离浓度计算程序，并将其插入到求解迭代程序中；同时，设置了杂质电离率和未电离杂质浓度的出口点，为更深入地研究冻析效应提供了有力工具；在Newton迭代法和Gummel迭代法的线性化方程组中忽略了dN〓/dp、dN〓/dn，是因为它们比dN〓/dn、dN〓/dp低15个数量级以上，这样减小了计算量又不影响模拟精度；对Newton迭代法和Gummel迭代法采取了新的截断技术，提高了收敛速度，Newton法迭代法和两次左右，Gummel法减少六次左右；给出了表达式更简单而精度更高的Fermi-Dirac积分近似计算公式。

The Fermi resonance and anharmonicity of the high-lying vibrational levels have also been analyzed.

此外，还进一步分析了振动高激发态的Fermi共振与非谐性振动。

However, as the name（read－only memory）implies, CD disks cannot be written onorchanged in any way.

然而，正如其名字所指出的那样，CD盘不能写，也不能用任何方式改变其内容。

Galvanizes steel pallet is mainly export which suits standard packing of European Union, the North America. galvanizes steel pallet is suitable to heavy rack. Pallet surface can design plate type, corrugated and the gap form, satisfies the different requirements.

镀锌钢托盘多用于出口，替代木托盘，免薰蒸，符合欧盟、北美各国对出口货物包装材料的法令要求；喷涂钢托盘适用于重载上货架之用，托盘表面根据需要制作成平板状、波纹状及间隔形式，满足不同的使用要求。