Electron spectrum of Kr in intense-field photoionization

Describes the application of the Keldysh Faisal Reiss(KFR)theory to the calculation of electron spectrum of Kr at laser intensity of 2×10 14 W/cm 2, 3×10 15 W/cm 2, and 3×10 16 W/cm 2 driven by a circularly polarized laser pulse.

Simulations of the Electron Spectrum of Quantum Wires in <i>n</i>-Si of Arbitrarily Doping Profile by Thomas-Fermi Method

Electron spectrum in doped n-Si quantum wires is calculated by the Thomas-Fermi (TF) method under finite temperatures. The many-body exchange corrections are taken into account. The doping profile is arbitrary. At the first stage, the electron potential energy is calculated from a simple two-dimensional equation. The effective iteration scheme is proposed there that is valid for multidimensional problems. Then the energy levels and wave functions of this quantum well are simulated from the Schr&#246;dinger equations. The expansion by the full set of eigenfunctions of the linear harmonic oscillator is used. The quantum mechanical perturbation theory can be utilized to compute the energy levels. Generally, the perturbation theory for degenerate energy levels should be used.

TD-DFT Study on the Electronic Spectrum Properties of 2,7′-(Ethylene)-bis-8-hydroxyquinoline and Its Derivatives

The structures of 2,7＇-（ethylene）-bis-8-hydroxyquinoline and its derivatives were optimized at the ground states using ab initio HF and B3LYP methods. At the same time, the molecular structures of the first singlet excited state for 2,7＇-（ethylene）-bis-8-hydroxyqulnoline and its derivatives were optimized by CIS/6-31G（d）. The absorption and emission spectra based on the above structures were obtained by the time-dependent density functional theory （TD-DFT） by the B3LYP method with the 6-31G（d） basis set. The calculated results of luminescence originate from the electronic transition from the hydroxphenol ring of 8-hydroxyquinoline A to the pyridine ring of 8-hydroxyquinoline B. Their luminescence wave bands can be tuned by different substituents on the ligand of 8-hydroxyquinoline.

Measurment of the energy spectrum of an electron beam extracted from an accelerator

The electron energy spectrum is one of the most important characteristics of an electron beam that is extracted from a linear accelerator. The most direct way to determine an electron spectrum would be to use a magnetic spectrometer and this method could also give results with high precision and effectiveness. In this article we describe our design of a new multi-layer absorption method, which is based on the depth-dose curves method that can be used in most irradiation accelerators, and adds the Monte Carlo simulation and iterative algorithm in order to reconstruct the electron energy spectrum. In this article the energy spectrum was measured using these two methods, and good results were acquired. These results could be crosschecked, which made the results more reliable.

Real-Time Dynamic Spectrum Analysis for Plasma Electron Density and Faraday Rotation Angle Measurement on HL-2A

Electron density and Faraday rotation angle are important physical parameters in nuclear fusion research.To measure them simultaneously,the three-wave polarimeter/interferometer diagnostic system is applied.Both the final probe output signal and the reference signal contain three frequency components.The time-varying phase difference curve of each frequency component can be measured by the Real-time Dynamic Spectrum Analysis（RDSA）method based on Field-Programmable Gate Array（FPGA）.The phase difference precision is better than 0.1° and the real-time feedback delay is less than 1 ms,which satisfy the requirements of HL-2A.

An improved secondary electrons energy spectrum model and its application in multipactor discharge

Secondary electron emission （SEE） of metal and dielectric materials plays a key role in multipactor discharge, which is a bottle neck problem for high-power satelliate components. Measurements of both the secondary electron yield （SEY） and the secondary electron energy spectrum （SES） are performed on metal samples for an accurate description of the real SEE phenomenon. In order to simplify the fitting process and improve the simulation efficiency, an improved model is proposed for the description of secondary electrons （SE） emitted from the material surface, including true, elastic, and inelastic SE. Embedding the novel SES model into the electromagnetic particle-in-cell method, the electronic resonant multipactor in microwave components is simulated successfully and hence the discharge threshold is predicted. Simulation results of the SES variation in the improved model demonstrate that the multipactor threshold is strongly dependent on SES. In addition, the mutipactor simulation results agree quite well with the experiment for the practical microwave component, while the numerical model of SEY and SES fits well with the sample data taken from the microwave component.

Electronic structure and photoelectron spectrum Assignment of allene

In this paper a series of ab initio SCF and configuration calculations were reported for the ground state and excited states X^2E, A^2E,~2B_2 and ~2A_1 of allene.For ground state X^2E Jahn- Teller distorsion was discussed and a twisted angle of 50° and a torsional barriers of 0.21—0.51 eV were derived.Based on calculated results,the experimental photoelectron spectrum of allene has been assigned.

Electronic structure and infrared spectrum of a W_n C^(0,±) (n = 1-6) cluster

WnC0＇± （n= 1-6） clusters are investigated by using the density functional theory （DFT） at the B3LYP/LANL2DZ level. We find that the neutral, anionic and cationic ground state structures are similar within the same size, and constituted by substituting a C atom for one W atom in the structures of Wn＋1 clusters. The natural bond orbital （NBO） charge analyses indicate that the direction of electron transfer is from the W atom to the 2p orbital of the C atom. In addition, the calculated infrared spectra of the WnC0＇± （n= 2-6） clusters manifest that the vibrational frequencies of neutral, anionic and cationic clusters are similar in a range of 80 cm-1-864 cm-1. The high frequency, strong peak modes are found to be an almost stretched deformation of the carbide atom. Finally, the polarizabilities of WnC0＇± （n= 1-6） clusters are also discussed.

Theoretical Studies on Electronic Spectrum Property of 2-(2-Hydroxyphenyl)pyridine Via Time-dependence Density Functional Theory Method

The geometrical structures of 2 (2 hydroxyphenyl) pyridine(PP) and its protonation states were optimized by means of the B3LYP/6 31G(d) method. For all the selected systems, the existence of H bond is in favor of the stability of the systems. On the basis of the optimized geometrical structures, their electronic spectrum properties were studied by time dependent density functional theory(TD DFT) methosd via a hybrid function of B3LYP and 6 31G(d) basis set. The TD DFT calculation result predicts the absorption spectrum of PP at 324 nm(3.82 eV), which is in very good agreement with the experimental value of 322 nm( 3.85 eV ) determined in solvent chloroform. The absorption spectra of the two protonation states both exert a red shift in various pH media.

Calculating the electron temperature in the lightning channel by continuous spectrum

Based on the theory of plasma continuous radiation, the relationship between the emission intensity of bremsstrahlung and recombination radiation and the plasma electron temperature is obtained. During the development process of a return stroke of ground flash, the intensity of continuous radiation spectrum is separated on the basis of the spectrums with obviously different luminous intensity at two moments. The electron temperature of the lightning discharge channel is obtained through the curve fitting of the continuous spectrum intensity. It is found that electron temperature increases with the increase of wavelength and begins to reduce after the peak. The peak temperature of the two spectra is close to 25 000 K. To be compared with the result of discrete spectrum, the electron temperature is fitted by the O I line and N II line of the spectrum respectively. The comparison shows that the high temperature value is in good agreement with the temperature of the lightning core current channel obtained from the ion line information, and the low temperature at the high band closes to the calculation result of the atomic line, at a low band is lower than the calculation of the atomic line, which reflects the temperature of the luminous channel of the outer corona.

THE SECONDARY ELECTRONS SPECTRUM OF POLYANILINE IN XPS

The secondary electrons spectrum in XPS can be used to determine the work function of polyaniline (PANI). It is shown that the work function of PANI depends on the protonation state and the polymerization method used.

Cosmic ray electron spectrum due to the dispersion of injection spectrum

The cosmic-ray total electron spectrum （electrons plus positrons） has been measured precisely up to TeV energies, with more interesting features found. Exhaustive analyses of the electron spectrum strongly support a spectral hardening above 100 GeV, rather than a featureless single power-law, which is confirmed by the most recent observations. Meanwhile, the measurements of the DAMPE satellite have verified the presence of a knee-like structure around 1 TeV in the electron spectrum, resembling the cosmic-ray knee. In this paper, we establish a physical model in which the observed electron spectrum is composed of a superposition of CR sources with various spectral indices and high-energy cutoffs. The dispersion of the power index is assumed to be Gaussian, while the cutoff energy Ec follows a power-law distribution. These simple ideas can account naturally for both the hundred-GeV excess and the TeV spectral break.

Forming of Space Charge Wave with Broad Frequency Spectrum in Helical Relativistic Two-Stream Electron Beams

We elaborate a quadratic nonlinear theory of plural interactions of growing space charge wave （SCW） harmonics during the development of the two-stream instability in helical relativistic electron beams. It is found that in helical two-stream electron beams the growth rate of the two-stream instability increases with the beam entrance angle. An SCW with the broad frequency spectrum, in which higher harmonics have higher amplitudes, forms when the frequency of the first SCW harmonic is much less than the critical frequency of the two-stream instability. For helical electron beams the spectrum expands with the increase of the beam entrance angle. Moreover, we obtain that utilizing helical electron beams in multiharmonic two-stream superheterodyne free-electron lasers leads to the improvement of their amplification characteristics, the frequency spectrum broadening in multiharmonic signal generation mode, and the reduction of the overall system dimensions.

The Structure of Essential Spectra and Discrete Spectrum of Three-Electron Systems in the Impurity Hubbard Model—Quartet State

We consider a three-electron system in the Impurity Hubbard model with a coupling between nearest-neighbors. Our research aim consists of studying the structure of essential spectrum and discrete spectra of the energy operator of three-electron systems in the impurity Hubbard model in the quartet state of the system in a v-dimensional lattice. We have reduced the study of the spectrum of the three-electron quartet state operator in the impurity Hubbard model to the study of the spectrum of a simpler operator. We proved the essential spectra of the three-electron systems in the Impurity Hubbard model in the quartet state is the union of no more than six segments, and the discrete spectrum of the system is consists of no more than four eigenvalues.

Structure of Essential Spectrum and Discrete Spectra of the Energy Operator of Five-Electron Systems in the Hubbard Model. Third and Fourth Doublet States

We consider a five-electron system in the Hubbard model with a coupling between nearest-neighbors. The structure of essential spectrum and discrete spectrum of the systems in the third and fourth doublet states in a v-dimensional lattice is investigated. We prove that the essential spectrum of the system in a third doublet state consists is the union of at most four segments, and discrete spectrum of the system is empty. We show that the essential spectrum of the system in a fourth doublet state consists of the union of at most seven segments, and discrete spectrum of the system consists of no more than one point.

ANGULAR SPECTRUM PROPERTY OF SPONTANEOUS EMISSION IN A TWO-DIMENSIONAL UNDULATOR FREE-ELECTRON LASER

The angular spectrum of spontaneous emission in a two-dimensional undulator free-electron laser is analyzed theoretically. Numerical calculation shows that the 3-th harmonic spontaneous emission power density can be greatly enhanced by using a two-dimensional undulator, for which l=s, so the harmonic number can be selected by selecting l. Therefore, the higher harmonic operation of a free-electron laser can be realized selectively.

Structure of Essential Spectra and Discrete Spectrum of the Energy Operator of Six-Electron Systems in the Hubbard Model. First Quintet and First Singlet States

We consider the energy operator of six-electron systems in the Hubbard model and investigate the structure of essential spectra and discrete spectrum of the system in the first quintet and first singlet states in the v-dimensional lattice.

一款紧凑型磁谱仪的特性参数分析与实验刻度研究

超短脉冲激光与靶相互作用可产生高能电子以及质子、离子、X/γ射线等次级粒子和射线,这些粒子和射线在惯性约束聚变、激光核物理、实验室天体物理、生物、医学以及材料科学等领域具有广泛的应用前景。高能电子的特征参数测量对理清激光等离子体相互作用过程、优化粒子参数和拓展其应用具有重要意义。本文研究设计了一款紧凑型矩形结构磁谱仪,在永磁铁均匀场中采用前、侧、后三面IP板布局,满足了几十keV到10 MeV的电子能谱测量需求,并对磁谱仪的特征参数如能量色散、能量色散梯度、能量分辨率、斜入射效应等进行详细分析。基于北京大学DC-SRF-Ⅱ射频超导光阴极电子枪开展了磁谱仪能量刻度实验,在真空条件下实验测量了0.7~1.8 MeV区间内多个能量的电子能谱,结果显示,磁谱仪的能量测量与监测系统结果基本符合。电子能谱的能量分辨率主要决定于磁谱仪自身分辨能力,为提高能量分辨率,需通过准直系统进一步减小入射孔径和电子发散角。

电子激发高空大气辐射模拟装置的研制及初步应用

地球大气组分与高能电子之间的电荷交换和能量传递在极光和气辉等高空大气发光现象中扮演着重要角色。通过搭建基于真空系统的电子激发高空大气辐射地面模拟装置,验证了高能电子对高空中性大气的电离激发及其辐射跃迁机制。该装置可实现从10^(2)Pa过渡到10^(-3)Pa超过5个量级的真空梯度、10^(2)~10^(3)eV能量范围内的电子加速聚焦以及近紫外-可见光-近红外波段的宽光谱测量。将该模拟装置初步应用于N_(2)和O_(2)的电子激发实验,比较了大气中两种主要成分的谱线分布特征,发现激发光谱强度与电子能量成正相关,且在相同条件下N_(2)的激发光谱强度远大于O_(2)。利用单组分气体的已知光谱带系标定了实际大气的电子激发光谱,结果表明实际大气与纯N_(2)的激发光谱分布趋于一致但强度有所下降。初步测试与应用表明该装置可用于模拟高能电子沉降过程中与中高层大气组分的碰撞激发反应。

太阳能电池阻抗谱测量方法及其应用进展

阻抗谱测量技术是研究太阳能电池的重要手段。该文首先对近几年提出的阻抗谱测量方法进行评述,分析各类方法的优缺点。通过对阻抗谱测量方法的研究,发现不同测量方法之间的差异主要体现在其效率、精度以及成本等方面。其次,分析阻抗谱在太阳电池故障检测、电子输运、界面研究等方面的应用情况,指出它们评价电池动态行为时存在的不足之处。最后,总结阻抗谱测量方法未来发展方向及应用需求。