查询词典 electron-optical

Movement trajectories of electrons under complex field and state parameters when electrons return to the dielectric surface are obtained by simulation,such as impact energy and return time. Variation laws of electron movement with emergence angle and microwave electromagnetic parameters are also derived. The emergence angle of electron has significant effect on the movement of electron,and there is an emergence angle in which the electron has the maximum trajectory length and impact energy.

研究发现：电子出射角度对其运动状态有显著影响，电子存在运动轨迹最大的某一出射角度，该角度下电子拥有最大的撞击能量；微波电场幅值的增加将使电子撞击能量增加，返回时间减小，微波电场相位的变化使电子的撞击能量和返回时间呈周期振荡，这从本质上解释了电子数量在二次电子倍增过程中以微波频率两倍周期振荡的原因；随着微波频率的增加电子将由简单的类抛物线运动转变为复杂的振荡运动。

Variation laws of electron movement with emergence angle and microwave electromagnetic parameters are also derived. The emergence angle of electron has significant effect on the movement of electron, and there is an emergence angle in which the electron has the maximum trajectory length and impact energy, Impact energy will increase and return time will reduce as increasing the amplitude of electric field, and both parameter would oscillate with the phase of electric field, which can essentially explain that multipactoring electron number oscillates in twice the frequency with the increase of microwave frequency, electron trajectory will change from parabolic-like movement to complex oscillation.

研究发现：电子出射角度对其运动状态有显著影响，电子存在运动轨迹最大的某一出射角度，该角度下电子拥有最大的撞击能量；微波电场幅值的增加将使电子撞击能量增加，返回时间减小，微波电场相位的变化使电子的撞击能量和返回时间呈周期振荡，这从本质上解释了电子数量在二次电子倍增过程中以微波频率两倍周期振荡的原因；随着微波频率的增加电子将由简单的类抛物线运动转变为复杂的振荡运动。

After analyzing the difference of orbit electron distribution, valence electron number, atomic radius between impurity M and Cu, we clarify that the unusual low temperature property of heavy electron system CeCu〓M〓 not only come from the"size effect"of impurity, the magnetism, valence electron number of impurity also play an important role.

各杂质掺杂对CeCu〓低温性质的影响是由杂质自身性质所决定的，通过分析不同杂质的轨道电子分布、价电子数目、原子半径与Cu原子的区别，结合实验结果，证明重电子系统CeCu〓M〓的低温性质不但与杂质的尺寸效应有关，而且杂质的磁性、价电子数也起重要的作用。

In order to testify our whether correction to Rossi's exchange term andthe potential of electron and nucleus is reasonable, we calculate 〓 moleculeelastic differential scattering cross section by electron impact on 100eV, ourresult is obviously better than Rossi's. Then we calculate elastic differentialscattering cross section at 150eV. In order to check the program thatcalculates molecule excitation cross section by electron impact, we calculatehydrogen excitation cross section from ground state to 〓 state at 20eVand 30eV, oxygen excitation cross section from ground state to 〓 state at15eV and 20eV. These calculations are in agreement with other theoreticresults, and experiment measure. Finally, we calculate sulfur moleculeexcitation〓 cross section by electron impact at5eV,7eV,9eV, 11eV, 13eV,15eV, and draw curve of excitation total crosssection corresponding to incident electron energy.

为了核对我们修改的计算激发态的程序是否正确，计算了电子与氢分子碰撞从基态激发到〓态入射能量分别为20eV和30eV时的微分截面以及电子与氧分子碰撞从基态激发到〓态入射能量分别为15eV和20eV时的微分截面，与别人的理论计算结果、实验的测量值基本一致，最后计算了电子与硫分子在5eV、7eV、9eV、11eV、13eV、15eV时的碰撞激发〓截面，作出了电子的入射能量与激发总截面的关系曲线，找出了总截面最大时对应的电子入射能量大约是11电子伏。

Using the method we calculate the 〓 elasticdifferential scattering cross section, excitation differential scattering crosssection, and excitation cross section of electron collision with 〓 We transform the electron and molecule problem into electron problemby Born-Oppenheimer approximate. Mr Rossi, Dr. the Flinders University ofSouth Australia, calculated electron collision with molecule, but theexchange term he used become bigger and bigger as incident energyincreases, it is unreasonable, besides, the potential of electron and nucleus heused is somewhat rough. At present we correct these two terms. The potentialconsists of static potential, exchange potential, polarization potential.

电子与分子的碰撞过程的相互作用势主要是由静态势、交换势和极化势三部分决定的，这里对这三部分在动量空间中进行分波展开，推导出易于计算的表达形式，根据这些公式，并参考Rossi的弹性碰撞程序编写了计算电子与分子碰撞激发截面的程序，利用程序计算出势能矩阵元，通过求解Lippmann-Schwinger方程求得T矩阵元，便可求得散射截面。

For example of atom of hydrogen, it must be enough surrounding electrons so can be form a "electron space", it could be form gravitation among electron and proton, at first whole gravitation line may acts with proton ,but if the quantity of electron go to much ,every one can got gravitation line from proton would be lower, the gravitation between proton and electron would be drop, when it is reached fixed lever, this power is equal to expulsive force which between electrons , so it would be reach balance, the electron can't much more.

之间形成引力，质子向外发出的引力线本来可以全部同外围电子作用，但是，电子多了，每一枚电子从质子分到的作用引力线便减少，它们同质子间的引力要下降，下降到一定程度，此力等于电子间的斥力，达到平衡，电子便不能再多。

Co-firing characteristics of corn stalk and stone coal in different proportion were investigated by thermal gravimetric analysis. The results showed that corn stalk can improve the ignition and combustion of stone coal. The agglomeration experiments on corn stalk were made in a bench-scale bubbling fluidized bed with quartz sand as bed material and stone coal ash as additive. The results indicate that stone coal ash can inhibit agglomeration of bed material particles at temperature of 900℃. Agglomerate of blends was analyzed by means of scanning electron microscopy, energy-dispersive X-ray, and the bed materials were analyzed by means of X-ray fluorescence. Analysis showed that aluminum element and iron element in stone coal ash can react with alkali compounds and eutectics with low melting point, form a covering layer with high melting point on the surface of biomass and quart sand particles, thus inhibit the forming and transfer of low melting compounds.

以玉米秸秆与石煤按不同比例组成的混合物为研究对象，在TG-DTG热分析仪上进行了燃烧特性分析，结果表明玉米秸秆有利于石煤的着火和稳定燃烧，对石煤有一定的助燃作用；在小型鼓泡流化床实验装置上，以石英砂为床料、石煤灰为添加剂，进行了玉米秸秆成型燃料流化床燃烧的床料黏结实验，结果表明：石煤灰能够在生物质流态化燃烧过程中有效地抑制流化床床料黏结现象的发生；通过对实验中形成的结团进行扫描电子显微镜X射线能谱(scanning electron microscopy/Energy-dispersive X-ray- SEM/EDX)，对床料进行X射线荧光光谱(X-ray fluorescence，XRF)分析，结果表明石煤灰中的Al和Fe能够与生物质灰中的碱金属化合物以及低熔点共熔物发生化学反应生成高熔点物质，并且覆盖在生物质碳颗粒与石英砂颗粒表面形成隔绝层，从而阻止低熔点物质的生成与迁移。

The five prosthetic groups (FAD, [2Fe-2S], [4Fe-4S], [3Fe-4S] and heme group) required for electron transfer from succinate to ubiquinone were unambiguously assigned into the electron density map. Besides, we find there are some electron densities around the Qp pocket at the matrix side and we believe it represents the head structure of ubiquinone, which is proved by the inhibitor bound structure that 2-TTFA just locating at the Qp site. At the same time, we find there is the second 2-TTFA binding site, locating the inter-membrane side. This finding will change our knowledge about the electron transfer inside Complex II and the ubiquinone transfer between Complex II and Complex III, and endow a new role of Complex II in electron transfer chain.

除了对各个电子传递体（ FAD ，[2Fe-2S]，[4Fe-4S]，[3Fe-4S]以及血红素分子）进行精确定位外，我们在该结构跨膜区靠近线粒体基质一端的口袋 Qp 中，发现了一些电子密度，认为是所结合的辅酶 Q 的头部结构，这一点被与抑制剂结合的复合体的结构所证明，在该结构中， 2－ TTFA 恰好结合在口袋 Qp 中，同时，我们还发现了第二个2－ TTFA 的结合位点，位于跨膜区靠近线粒体膜间隙一端的口袋 Qd 中，这个发现具有全新的意义，将影响人们对电子在复合物 II 中传递以及辅酶 Q 在复合物 II 与 III 之间转移的认识，促使人们重新复合物 II 在线粒体呼吸链中的角色。

In an ultrahigh vacuum chamber with a base pressure of 1 x 10-10 torr, we have used Low Energy Electron Diffraction and Temperature Programmed Auger to study the effect of adsorbates on the surface structure of Nb(111). That is, in O/Nb(111) systems, we observe the structure of the surface with LEED to see if any surface reconstruction occurs after annealing and analyze the structure.

在超高真空(约1 x 10-10 torr)的环境下，我们利用了低能量电子绕射(Low Energy Electron Diffraction， LEED)、可程式控温欧杰能谱(Temperature Programmed Auger， TPA)，来研究氧覆盖层对於铌基板的影响，亦即PO/Nb(111)表面系统中，再利用LEED观察是否有任何表面重构的现象发生并详细分析此结构。

The maximum increase of electron temperature in ionospheric F region is in the vicinity of reflect point of radio waves, and the changes of electron density have increase and decrease. The time scale of balance of electron temperature is tens of second, which is shorter than that of electron density, that is 2～3 minutes, and heating time scale for electron is good symmetry with that of cooling.

电子温度达到平衡态的时间大约为几十秒，而电子密度达到平衡态的时间则较长，大约为2～3分钟的量级，电子温度的加热时标和冷却时标具有很好的对称性，而且热传导过程十分明显。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。