DEVELOPMENT OF A NEUTRAL PARTICLE ANALYZER FOR THE HL-1M TOKAMAK

1　IntroductionConfinementandheatingofplasmasareele mentarytopicsinfusionresearch .Tocharacterizethefusionplasmasinauxiliaryheatingexperimentsaswellasinohmicheatingexperiments,measure mentofionenergyinplasmasbecomesnecessary .Neutralparticleanalyzersaresuchdevicesthatareaimedatdirectanalysisofneutralparticlesemittedfromfusionplasmasandareusedinmanyfusionresearchlaboratories[1～ 4] .Detailsofparticledi agnosticprincipleforfusionplasmacanbefoundinReference [5].Emissionofneutralparticlesisintrin…     

BC501A液体闪烁体对γ射线的光输出响应

研究了对BC501A液体闪烁体对γ射线的光输出响应特性。实验上利用γ放射源(60Co,137Cs)测量了不同光电倍增管高压下,尺寸为Φ5.08 cm×5.08 cm的BC501A液体闪烁体探测器的脉冲幅度谱。利用Geant4软件进行模拟,计算结果与实验数据很好地符合,得到了能量分辨函数及能量刻度曲线。利用Geant4研究了BC501A的脉冲幅度谱的康普顿边缘Ec、康普顿峰Emax及康普顿半高点E1/2与能量分辨率的关系。同时模拟结果显示,随γ射线能量(0.2～3 Me V)的增加,康普顿边缘位置Nc/Nmax从0.8至0.7线性减少。     

Determination of the thickness of a gold layer deposited onto silicon via reflected electron spectroscopy

The energy spectra of electrons reflected from a gold layer deposited onto a silicon substrate have been measured when the energy losses are comparable with the energy of a probe electron beam (5 keV) and the elastic energy losses correspond to an electron-beam energy of 14 keV. A subsequent theory for calculating the energy spectra of electrons and light ions reflected from a multilayer target, which is used to interpret the energy spectra measured in the wide range of energy losses, has been developed. It is found that the elastic scattering processes in the gold layer (the thickness of which is tens of monolayers) substantially affect formation of the energy spectra. The Au layer thicknesses calculated by means of the developed theory are compared with those determined from the spectra of elastically reflected electrons. The errors of the Au layer thickness measurements via the proposed method are discussed.     

Quasi-line benzaldehyde phosphorescence spectra from toluene solutions

Low temperature phosphorescence spectra have been measured for benzaldehyde, acetophenone and benzophenone in toluene glasses. The emission is typical of an nπ1 triplet. On slow cooling the spectra sharpen and appear to originate from two different crystal sites for which there is a considerable energy difference, ≈350 cm^-1 for benzaldehyde.     

玄参汤剂的荧光光谱分析

测量了相应的激发光谱以及溶液的pH值,发现同种玄参汤剂中的荧光峰值波长随着激发波长的增加而增加;冷浸玄参汤剂的荧光峰为441 nm,而沸煮玄参汤剂的为532 nm;相应激发光谱由双峰结构向单峰结构转变,并且激发峰值也有明显的红移;同时其pH值由5.5变化到4.1。结合有机物混合体系中的荧光产生机理,解释了上述现象的产生原因：玄参汤剂中的不同荧光分子之间的相互作用以及相同荧光分子内部的能量转移;加热所导致的荧光大分子含量的增加和荧光分子间氢键二聚体的形成。文章对中药玄参的药理学研究具有一定的参考价值,为玄参汤剂质量鉴定提供了一种有效的测量方法。     

Comparative analysis of characteristic electron energy loss spectra and inelastic scattering cross-section spectra of Fe

The inelastic electron scattering cross section spectra of Fe have been calculated based on experimental spectra of characteristic reflection electron energy loss as dependences of the product of the inelastic mean free path by the differential inelastic electron scattering cross section on the electron energy loss. It has been shown that the inelastic electron scattering cross-section spectra have certain advantages over the electron energy loss spectra in the analysis of the interaction of electrons with substance. The peaks of energy loss in the spectra of characteristic electron energy loss and inelastic electron scattering cross sections have been determined from the integral and differential spectra. It has been shown that the energy of the bulk plasmon is practically independent of the energy of primary electrons in the characteristic electron energy loss spectra and monotonically increases with increasing energy of primary electrons in the inelastic electron scattering cross-section spectra. The variation in the maximum energy of the inelastic electron scattering cross-section spectra is caused by the redistribution of intensities over the peaks of losses due to various excitations. The inelastic electron scattering cross-section spectra have been analyzed using the decomposition of the spectra into peaks of the energy loss. This method has been used for the quantitative estimation of the contributions from different energy loss processes to the inelastic electron scattering cross-section spectra of Fe and for the determination of the nature of the energy loss peaks.     

The energy distributions of atoms sputtered from HfC

The energy spectra of Hf and C atoms sputtered from an HfC target with a 6 keV Xe⁺ beam have been measured. It was found that the target constituents of widely different masses were sputtered with energy distributions of the same form. The results are compared with the collision cascade theory for compound targets.     

New Method for Estimating the Energy of Extensive Air Showers from Signals of Ground-Based Detectors of the Yakutsk Extensive Air Shower Array

A new method has been proposed for estimating the energy of inclined extensive air showers from signals of ground-based scintillation detectors of the Yakutsk extensive air shower array that are located at a distance of 600 m from the shower axis in the plane of the array and from the calculations of these signals within two hadron interaction models. New estimates of the energy have been obtained for 116 showers detected in different years. It has been shown that the energy spectra of particles of primary cosmic radiation measured at the Yakutsk array are in agreement with world data.     

Estimation of Sea Level Muon Energy Spectrum at High Latitude from the Latest Primary Nucleon Spectra Near the Top of the Atmosphere

The vertical muon energy spectra at sea level have been estimated from directly measured primary cosmic-ray nucleon spectrum. The hadronic energy moments have been calculated from the CERN LEBC EHS data on the Lorentz invariant cross-section results on pp ^±X and pp K^±X inclusive reactions and are duly corrected for A–A collisions. Finally, the sea level muon energy spectra have been calculated from the decay of conventional mesons, using standard formulation. The estimated muon spectra are found to be in good agreement with the directly measured muon spectra obtained from the different experiments.     

Experimental and theoretical investigations of absolute optical oscillator strengths for valence excitations of nitric oxide

The absolute optical oscillator strength density spectra of nitric oxide in the energy region of 5.0－22.0 eV have been measured by a high-resolution fast-electron energy loss spectrometer. With the calculated results obtained by the multiscattering self-consistent-field method and channel characteristics, the strongly overlapped spectra in the energy region of 7.5－9.3 eV have been analysed and the corresponding partially vibrationally resolved optical oscillator strengths have been estimated from the experimental spectra.     

Effect of isotope substitution and doping on the Raman spectrum of galena (PbS)

The Raman spectrum of natural PbS has been shown to exhibit features related to the IR-active (Raman forbidden) LO phonons and to allowed scattering by two phonons. In order to confirm the vibrational nature of these features, and their peculiar temperature dependence, we compare here the spectra obtained for natural samples (i.e. mineral as well as synthetic with the natural isotopic abundance) with those measured for crystals prepared from highly enriched ³⁴S. The observed isotopic shifts confirm the vibrational nature of the structures mentioned above. We have also measured the spectra of synthetic samples of PbS annealed at several different pressures of sulphur. Because of their non-stoichiometric sulphur content they have carrier concentrations (either electrons or holes) in the 1×10¹⁷-3×10¹⁸ carriers/cm³ range (as determined from their IR reflection spectra). The measured spectra, as well as their temperature dependence, do not depend on the bulk carrier concentration, a fact that must result from surface pinning of the Fermi level within the fundamental energy gap.We finally discuss the apparent paradox of why the IR spectra reveal coupled LO-phonon-plasmon modes whereas the Raman spectra exhibit the bare LO-phonons.     

Optical and acoustic properties of TeO2/WO3 glasses with small amount of additive ZrO2

The optical and acoustic properties of tellurite glasses in the system TeO₂/ZrO₂/WO₃ have been investigated. The refractive index at different wavelengths and the optical spectra of the glasses have been measured. From the refractive index and absorption edge studies for prepared glasses, the optical parameter viz; optical band gap (E_opt), Urbach energy, (ΔE), dispersion energy, E_d, and the average oscillator energy, E₀, have been calculated. Sound velocities were measured by pulse echo technique. From these velocities and densities values, various elastic moduli were calculated. The variations in the refractive index, optical energy gap and elastic moduli with WO₃ content have been discussed in terms of the glass structure. Quantitatively, we used the bond compression model for analyzing the room temperature elastic moduli data. By calculating the number of bonds per unit volume, the average stretching force constant, and the average ring size we can extract valuable information about the structure of the present glasses.     

低能He~(2+)与He原子碰撞转移电离出射电子能谱研究

利用反应显微成像谱仪对70和100keV He2+与He原子碰撞转移电离(TI)过程中不同出射角度的电子能谱进行了测量,观测到出射电子能谱具有如下分布特征:出射电子速度分布介于0和入射离子速度vp之间;在不同出射角度电子能谱分布均有一极大值存在,随着出射角度的增大,能谱分布极大值逐渐减小;当电子出射角度等于45°时,多数电子集中在0eV附近。上述特征可由低能离子-原子碰撞"准分子"模型进行定性解释。在100keV He2+-He转移电离出射电子能谱中有靶电子被俘获至散射离子连续态(electron capture to continuum,简称ECC)电子的贡献,这可看做是动力学两步过程的作用。     

Specific effects of a polar solvent in optical absorption spectra of 5,12-tetracenequinone

We have measured the optical absorption spectra of 5,12-tetracenequinone (5,12-naphthacenequinone) in polar protic (methanol) and nonpolar (n-hexane) solvents. It has been shown that shifts of some bands in the polar solvent compared to the nonpolar one are caused by the formation of high hydrogen bonds between methanol molecules and the molecules under study. The occurrence of hydrogen bonds leads to changes in the energy gaps between occupied and unoccupied molecular orbitals of 5,12-tetracenequinone and, as a consequence, to corresponding changes in energies of electronic transitions. Based on analysis of the absorption spectra in different solvents in combination with the data of calculations of electronic spectra and taking into account changes in the orbital pattern under the action of the solvent, we have determined exact electronic configurations of electronically excited singlet states of 5,12-tetracenequinone.     

Electron loss spectroscopy of clean and oxygen covered GaAs(110) surfaces

Electron energy loss spectra of clean and oxygen covered GaAs(110) surfaces have been measured with a four grid retarding field analyser. Loss spectra of clean cleaved p- and n-type surfaces are slightly different and different states of adsorption for the oxygen on the two surfaces are found. The loss peaks which are common in the spectra obtained from clean surfaces of both types of material have been interpreted in terms of bulk and surface excitations. The data associated with the bulk excitations are in good agreement with previous optical and electron transmission data while loss peaks at 11.5 and 18.5 eV are interpreted as the surface plasma loss and a surface state transition respectively. For n-type material extra loss peaks were observed. In the case of oxygen adsorption on these surfaces new loss peaks were found at 13.5, 17.2 and 28.1 eV in both spectra and are assumed to be characteristic of the oxygen. Further, for n-type material an extra peak occurs at 8.2 eV.     

Lambda spectra in 11.6A GeV/c Au-Au collisions

E896 has measured Lambda production in 11.6A GeV/c Au-Au collisions over virtually the whole rapidity phase space. The midrapidity p(t) distributions have been measured for the first time at this energy and appear to indicate that the Lambda hyperons have different freeze-out conditions than protons. A comparison with the relativistic quantum molecular dynamics model shows that while there is good shape agreement at high rapidity the model predicts significantly different slopes of the m(t) spectra at midrapidity. The data, where overlap occurs, are consistent with previously reported measurements.     

A Semi-exclusive study of heavy-residue production in the40Ar + Ag reaction at 35 MeV/u incident energy

Heavy residues created in the reaction Ar + Ag at 35 MeV/u have been detected at various forward angles. Their velocity spectra (quite different from the corresponding spectra measured at 27 MeV/u) show that these events result both from central and peripheral reactions and that the fusion component has dramatically decreased. Coincident light charged particles spectra have been obtained in a large solid angle forward hodoscope. The analysis of these spectra allows to differentiate peripheral and central collisions. The proton spectra are analysed in terms of emitting sources. There is no need for a participant zone in peripheral reactions. Instead protons are emitted either from the target like or from the projectile like fragments. However projectile sequential emission is not sufficient to explain all the high energy protons.     

Interaction of intense laser pulses with atomic clusters at different gas densities

The interaction of intense femtosecond laser pulses with rare gas clusters was studied experimentally,the time-of-flight spectra of ions from exploding clusters at different gas densities have been measured. It is found that while the relative components of ions inlow and high energy of the ion energy spectrum decrease with the increase of the gas density,the average ion energies are the same for different gas densities,which indicates that the effect of gas density on laser-cluster interaction is not important under our experimental conditions.     

二乙酰分子内价轨道4ag+4bu的电子动量谱学研究

在高分辨率(ΔE=115eV, Δp≈01a.u.)电子动量谱仪上获得了二乙酰分子(d iacetyl)最内价轨道4ag_g+4bu_u的电离能谱和动量谱的实验结果， 并用Hartree-Fock和密度泛函理论方法做了理论计算.实验结果与理论计算符合较好. 关键词： 二乙酰 内价轨道 电离能 电子动量谱     

Surface magnetism of iron on W(110)

Ultrathin bcc iron films grown epitaxially on W(110) have been investigated by means of angle and spin resolving photoelectron spectroscopy. The electron spin polarization, spin resolved intensities and corresponding band structure have been experimentally investigated in dependence of the film thickness, exciting photon energy and variation of the photoelectron detection angle. Additionally, photoemission calculations for bulk iron have been performed in the framework of a relativistic one-step formalism. The comparison between measured and calculated spectra turns out to be in very good agreement for different excitation energies as well as for different angles of emission.