查询词典 transition energy

With the J/y anomalous suppression as a signal of QGP phase transition, on the basis of absorption of nucleons and comovers, the differential cross section of J/y production in high energy heavy ion collisions under the condition of the occurrence of phase transition is derived out, and the experimental data of NA50 collaboration in Pb-Pb collisions at 158A GeV/c is analysed.

以J/y反常抑制现象为夸克-胶子等离子体相变信号，在核与随动者吸收理论的基础上，导出了有相变产生时高能重离子碰撞中的J/y微分产生截面，并对NA50合作组给出的入射动量为158A GeV/c的Pb-Pb碰撞中的实验数据进行了分析，较好地解释了实验结果。

Using the extended relativistic multi-configuration Dirac-Fock theory and the general-purpose relativistic atomic structure program 2(GRASP2) with quantum electrodynamical effect and breit correction, we have calculated the energy level structures, transition wavelengths, transition probabilities, oscillator strengths, energy level lifetimes, level widths and ionic average lifetimes of As-like Au~(46+), Ge-like Au~(47+) and Fe-like Au~(53+).

根据扩展的全相对论多组态Dirac-Foek理论，采用"多功能相对论原子结构程序GRASP~2(General-Purpose Relativistic Atomic Structure Program 2，1992)"，考虑量子电动力学效应和Breit修正，计算了激光金等离子体中类砷金Au~(46+)，类锗金Au~(47+)和类铁金Au~(53+)的能级结构、跃迁波长、跃迁几率、振子强度、能级寿命、能级宽度和离子平均寿命。

Because the activation energy of glass transition is only several thousandth electron volt, the glass transition temperature is adjacent thermodynamics balance temperature of glass and liquid with different energies.

由于测定的玻璃转变激活能只有千分之几电子伏特，玻璃转变温度接近不同能量状态的玻璃与液态的热力学平衡温度。

Both cases are acompanied by the light-emission from the transition from higher excited-state to lower excited-state, and the total superfluous band energy of nuclear system is released by means of excited element, and an energy level appears in the ground-state band, which signifies a quantum phase transition.

基于微观IBM理论，提出转动诱导出玻色子量子相变的一种可能途径：一旦原子核在受到高能激发或作快速旋转时，假如外界提供的能量足以使玻色子完成拆对顺排，则核处于集体相与单粒子态的共存相，其特征是出现较密集的能谱；假如能量不足以完成拆对或顺排，可能发生两种情况之一，当核旋转达到某个临界转动频率ω c时，或者一个高角动量的玻色子脱离"集体"而"游离"出来，或者发生一个高角动量的玻色子转变为一个低角动量的玻色子，核仍旧处于集体相；均会伴随出现光辐射，产生基态带的一条能级——相变信号。

In chapter 4, by AREELS, the Generalized Oscillator Strength Density Spectra were measured in the energy region from 56 to 66eV, with the incident energy 2. 5 keV and energy resolution 80 meV, at scattering angles from 0°to 6°, corresponding to the momentum transfer K〓=0.03~2. 01 a. u. The Fano profile parameters f〓 and q for the optically allowed transition 〓(0, 1)〓P°and the optically forbidden transitions 〓(1, 0)〓S〓and 〓(1, 0)〓D〓 were obtained as a function of K〓. With the hyperspherical coordinate wavefunctions, the dynamical correlation are discussed qualitatively. So, a new experimental way to study dynamical electron correlation effect is opened.In chapter 5, the widely used R-matrix theory was introduced. Then, the GOSDS for the optically allowed excitation series (1s〓)〓S〓→〓(0, 1)〓P°(n=2-4) were calculated by this method, and the Fano profile parameters f〓 and q were obtained sequently. So the electron correlation effect can be described by these parameters quantitatively, and the theoretical results were compared with our AREELS experimental results.

在第四章中，实验上，同样使用角分辨的高能量分辨快电子能量损失谱仪，在2.5keV电子入射能量和80meV的能量分辨下，测量了0°到6°散射角下的He原子双电子激发态在56~66eV的广义振子强度密度谱，这种情况，0°~6°对应的动量转移范围K〓=0.03~2.01a.u。，得到了光学允许跃迁的双电子激发态〓（0，1）〓P〓和光学禁戒跃迁的双电子激发态〓（1，0）〓S〓、〓（1，0）〓D〓的Fano线形参数f〓，q等随动量转移变化的曲线；观测到了几个强度很弱、能级很窄的光学允许和禁戒跃迁双电子激发态，用前人准确的理论结果进行了标识；通过比较弱共振〓（1，0）〓S〓和〓（-1，0）〓S〓的强度随动量转移K〓的变化规律，结合超球坐标理论计算的波函数，定性地阐述了在电子碰撞散射过程中它们各自不同的动力学电子关联效应，发展了一套在实验上研究电子关联效应的新方法。

For three different reaction paths leading to ortho, meta, para-chloropyridine, two transition states have been located by PM3 on each reaction path, while only one transition state by ab initio, however both methods give the same results: the energy of transition state and activation barrier on producing 2-chloropyridine are the lowest among three reaction paths, so 2-chloropyridine is obtained priorly, which agrees with the experimental results.

生成邻、间、对氯代吡啶三条不同反应途径PM3方法优化得到两个过渡态，而从头算方法中只优化得到一个过渡态。但两种方法的研究结果均表明：三条反应途径中生成2-氯吡啶的过渡态能量和活化能最低，因此反应优先生成2-氯吡啶，与实验结果一致。

Edit this paragraph the reasons for the color reaction of flame When the alkali metal and its salts in the ignition flame, the atoms absorb the energy of the electron from the orbit of low-energy transition to a higher energy orbit, but at a higher energy orbit is unstable electronic, it is fast transition back to a lower energy orbit, then the energy will be redundant form to emit light.

编辑本段焰色反应的原因当碱金属及其盐在火焰上灼烧时，原子中的电子吸收了能量，从能量较低的轨道跃迁到能量较高的轨道，但处于能量较高轨道上的电子是不稳定的，很快跃迁回能量较低的轨道，这时就将多余的能量以光的形式放出。

A large releases of kinetic energy for channel CH3CS++ H of least energy might result from a dissociation mechanism according to which c-C2H4S+ isomerizes to a local minimum CH3CSH+ and then dissociates through a transition state to form CH3CS++ H. On the other hand, a predicted dissociation energy 11.05 eV for c-C2H4S ?

实验中观察到环硫乙烯离子解离成CH3CS++ H的解离通道释放出大量的平均动能，并采用G3计算预测环硫乙烯离子的解离通道，推测环硫乙烯离子异构化至次稳定态CH3CSH+结构，再经过渡态结构，断裂S-H键生成C2H3S+和H，同时释放出大量的动能。

In engineering application, we think that the rock laboratory experiments may simulate and reshow rock bursts considering the conditions of coupled static-dynamic loads and rock burst and their comparison. Energy demand of rock burst occurring is revealed through analyzing energy transition of rock failure process under coupled static-dynamic loads. At the same time, the rule of energy utilization under coupled static-dynamic loads is discovered; the measures for rock cracking by utilizing high stress condition in deep rock mass and energy utilization improving are found.

在工程应用方面，将动静组合载荷下岩石受力条件和岩石发生岩爆的条件及两者发生的现象进行了对比，认为室内动静组合加载试验可以模拟再现现场发生的岩爆，并通过分析动静组合载荷下岩石破坏过程中能量的转化来揭示岩石发生岩爆的能量要求，而且发现了动静组合加载能量利用的规律，找到提高能量利用率的措施和利用深部岩体受力状况来致裂岩石的手段。

In chapter 2 and 3, experimentally, using the Angular-Resolved high-resolution fast Electron Energy Loss Spectrometer , at the condition of 2. 5 keV incident energy and 50-60 meV energy resolution, we measured the Optical Oscillator Strength Density Spectra for the excitations of 4p, 4s or 3d electron. The oscillator strengths for excitations of the valent shell 4p electron were obtained, and comparisons were done between presently experimental and previously experimental and theoretical results. The experimental results of different groups agree with each other approximately, but the semi-experientially theoretical results do not match with the experimental results. The delayed maximum in the photoabsorption spectra was discussed. It should arise from the transition of 4p→∈d. For the excitation of the inner-valent 4s electron, the discrepancies for the resonant structures in previous electron-impact results and photoionization results were clarified in present work, which confirms again that the fast electron impact method is suitable to measure the optical oscillator strengths. The autoionization Rydberg series 4s〓ns (n=5, 6, 7) and 4s〓nd (n=4, 5, 6, 7) were identified without ambiguity by the measurement at 0°, 2° and 4°scattering angles. The energy levels and natural widths of the excitations of Kr3d and Ar2p inner shell, including optically allowed and forbidden transitions, were determined. The widths of these inner shell excitations are nearly the same, which was interpreted by the Resonant Auger effect .

在第二章和第三章，实验上，使用角分辨的高能量分辨快电子能量损失谱仪，在2.5keV电子入射能量和50-60meV能量分辨下，测量了Kr原子由价壳层4p到内价壳层4s，再到内壳层3d电子激发的光学振子强度密度谱；得到了价壳层4p电子激发束缚态的光学振子强度，与前人实验和半经验理论结果作了细致的比较，说明几家实验是比较符合的，但半经验的理论计算存在问题；分析了光吸收谱中的延迟极大现象，说明在第一电离阈值以上几个eV范围内的极大值源于4p→εd跃迁产生的延迟极大；对于内价壳层4s激发的自电离区，澄清了前人实验中电子碰撞方法和光学方法在共振结构上存在差异的问题，再一次肯定了快电子碰撞方法是获得绝对光学振子强度的一种好方法；通过在非0°散射角的测量（如2°和4°），清楚地标识了4s电子激发的光学禁戒跃迁自电离里德堡系列4s〓ns（n=5，6，7）和4s〓nd（n=4，5，6，7）；通过在0°和4°散射角的测量，观测并标识了几个新的内壳层光学禁戒跃迁能级，得到了Kr原子3d和Ar原子2p内壳层激发态（包括光学允许和禁戒跃迁形成的）的能级位置和自然宽度，用共振俄歇效应解释了这些内壳层激发态（不管是光学允许还是禁戒跃迁产生的）的自然宽度彼此比较接近的原因。

As she looked at Warrington's manly face, and dark, melancholy eyes, she had settled in her mind that he must have been the victim of an unhappy attachment.

每逢看到沃林顿那刚毅的脸，那乌黑、忧郁的眼睛，她便会相信，他一定作过不幸的爱情的受害者。

Maybe they'll disappear into a pothole.

也许他们将在壶穴里消失