查询词典 electron-optical

Dispatch of sina science and technology on March 30 afternoon message, the 10 big guild of Chinese that the Chinese trade union such as Chinese textile Trade Association governs on somebody's behalf, with association of Chinese electron business affairs, 30 days are started jointly " industry of mobile electron commerce uses a project ".

新浪科技讯 3月30日下午消息，中国纺织品商业协会等中国商业联合会代管的中国十大行业协会，与中国电子商务协会，30日共同启动了"移动电子商务行业应用工程"。

The inner quantum orbital momentum of electron and the relative quantum distance between atomic nucleus and electron all relate to the quantum state of the atomic system.

证明氢原子系统的量子能量、系统内部电子的量子轨道动量及原子核和电子的量子相对距离均与原子系统所处的量子状态有关。

It is found that the nature of the interaction between CO and Pd(110) surface by population analysis and DOS analysis what the 5σ orbital of CO and the d orbital of metal formed electron donation; and the 2π* orbital of CO and 4s and 3d orbital of metal formed electron back- donation.

通过布居数分析和态密度分析发现， CO 和 Pd(110)表面的相互作用，主要是 CO 的5σ轨道和金属原子的 d 轨道形成5σ-d 配位键；同时 CO 的2π*轨道和金属原子的4s 和3d 轨道形成反馈键。

Upon this we measure the conbination energy spectrum and momentum spectrum of valence orbital electron of C2H6. furthmore we get the isolation spectrum of valence orbital electron of N2 and C3H8 for the first time.

在此基础上，测量得到乙烷分子(C_2H_6)价轨道电子的结合能谱和动量谱，并用EMS方法测量得到氮分子(N_2)和丙烷分子(C_3H_8)价轨道电子的电离能谱。

The exact effective nuclear charge numbers have been defined andcalculated with the mean radius of the initial orbital of the active electron toconsider the combined -effects of relativity and screening in an actualtranstition calculation . The electron impact ionisation cross sections and thecorresponding ionisation rate coefficients of Li like ions 〓、〓、〓、〓and〓 have been calculated by using our calculated effective nuclearcharge numbers.

我们考虑并修正了原始理论中对屏蔽常数物理意义的不正确定义和算法，更精确考虑了其它电子对被电离电子的屏蔽效应以及相对论收缩对有效核电荷数的影响，得到了更可靠的有效核电荷数，并给出了更好的电离截面结果。

The performance and mechanism of corrosion inhibitions of POCA were studied bymethods such as weight-loss, electrochemistry, EDS, XPS and quantum chemistry. It isfound that POCA is cathodic corrosion inhibitor, having synergistic effect with HEDP andZn~(2+). The P and O atoms of phosphono have important electron density contribution toHOMO orbital and the electron gross orbital population is bigger than 1, so it is easy toform absorbing location between phosphono and metal resulting in good corrosioninhibition on mild steel.

通过利用失重法、电化学方法、扫描电镜、X光电子能谱、X-射线能谱和量子化学方法研究膦酰基羧酸的缓蚀性能及其机理，发现POCA是一种阴极型缓蚀剂，与HEDP、Zn~(2+)具有优良的协同增效作用；POCA分子中的膦酰基基团的P原子和O原子对HOMO轨道电荷密度贡献较大，且其轨道电子布居数均大于1，因此比较容易通过膦基与金属形成吸附位而对碳钢具有良好的缓蚀作用；对铜合金具有一定的腐蚀作用，但腐蚀作用比HEDP等有机膦药剂要小得多，同时与BTA具有优良的相容性，添加1mg／L的BTA则可以有效地防止铜合金的腐蚀。

Furthermore, we believe that the general rules for understanding the superstructures formed within boundary areas are correlated directly with different overlapping or connecting operation with respect to building units of flattened hexagons and P-B polygons. These rules are as following:I The adjoined domains at least have their basic structural units a side-shared (that is, sharing two column clustersП) The basic structural units in both domains have overlapping area as large as possible.3 For theξ-Al-Ni-Rh phase formed in the as-cast Al75Ni15Rh10 alloy, phase transition processes induced by electron beam irradiation with different amount of dose were studied by in-situ observations in an electron microscope.

本论文提出了畴界的通用模型：各种畴界及其畴界处超结构都可以用一个通用的叠加覆盖模型去表示，覆盖的基本单元为扁六边形或P-B多边形，连接与覆盖规则如下：I相邻畴中的基本单元至少有一个共用边相邻畴中的基本单元重叠时沿b方向有最大重叠面积。3研究了Al75Ni15Rh10合金中ξ-Al-Ni-Rh相在透射电镜电镜中经不同剂量电子束辐照后引起的辐照损伤和相变过程。

Electron Beam Ion Trap uses highly compressed electron beam to ionize ions and atoms to produces highly charged ions. lonization stages of almost any element in the Periodic Table can be produced and trapped for several hours in the EBIT.

电子束离子阱用磁场中高度压缩的高能电子束来电离离子以获得高价态离子，它可以产生元素周期表中任何元素任何价态的离子，并且能够在EBIT中的强磁场和静电势阱中约束足够长的时间。

The most parts of thesis as follows:1. Five symmetrical intra-molecular charge transfer oligomeric phenylene vinylene light emitting materials were designed and synthesized using oligomeric phenylene vinylene as a framework.2. The structures of target molecule were characterized by ~1HNMR,~(13)CNMR, IR, MS and element analysis.3. In order to study the influence of the location and numbers of electron-donor and electron-acceptor on their photoelectric performance by changing length of OPV chain, the UV spectra and fluorescence spectra of target compounds has been compared. We have researched into main factors effecting on material emitting red-shift; organic electroluminescence device was prepared using the compound P4. The capability of eletroluminescence was researched.4. The photoelectric properties of P4 was explained by quantum chemical calculation (the Gaussian 98 quantum chemistry program). It is greatly contributed know the whole process of charge transfer to guide the design of red emitters.

本文研究的内容主要包括以下部分：(1)设计并合成5个对称的以齐聚苯乙烯类为骨架的分子内电荷转移型齐聚苯乙烯类发光材料；(2)通过IR，MS，~1H-NMR，~(13)C-NMR和元素分析对所合成的目标化合物进行表征；(3)通过对目标化合物的紫外光谱和荧光光谱比较分析，研究改变OPV的长度，电子给体和电子受体的位置及数量对其光电性能的影响，探讨材料发射红移的主要因素；选取性能良好的目标化合物P4制备成OELD器件，对其电致发光性能进行研究；(4)运用Gaussian98量子化学程序包，采用量子化学方法对目标化合物P4的光电性能从理论加以解释，进一步认识荷移跃迁的整个过程，为红光材料的设计加以指导。

In electronics, the ability of the CRT phosphor dots to withstand local over- heating due to the conversion into heat of the residual energy of the electron beam, i.e. that part of the electron beam energy that is not converted into visible light.

在电子学中，指阴极射线管的荧光粉承受局部过热的能力，这种过热是由于电子束的残余能量，即电子束没有转变成可见光的那部分能量，转变成了热。

But we don't care about Battlegrounds.

但我们并不在乎沙场中的显露。

Ah! don't mention it, the butcher's shop is a horror.

啊！不用提了。提到肉，真是糟透了。