A measurement of high-pT correlations in 340 GeV/c pp and 280 GeV/cπ−p reactions

We have measured correlations between single high-p_T(1.5<p_T<3.5 GeV/c) trigger particles on one side of the beam line and groups of particles entering a calorimeter on the opposite side of the beam line. The mean transverse momentum measured in the calorimeter is found to increase with the trigger-particle transverse momentum. The coplanarity of the events increases with trigger-particle transverse momentum. We have compared our data with the predictions of a phenomenological four-jet model. To fit our data we find that we must give large (0.9 GeV/c) mean transverse momenta to the constituents of the initial hadrons.     

Hydrostatic pressure effect on the electron mobility in a ZnSe/Zn1－xdx Se strained heterojunction

With a memory function approach, this paper investigates the electronic mobility parallel to the interface in a ZnSe/Zn1-xCdxSe strained heterojunction under hydrostatic pressure by considering the intersubband and intrasubband scattering from the optical phonon modes. A triangular potential approximation is adopted to simplify the potential of the conduction band bending in the channel side and the electronic penetrating into the barrier is considered by a finite interface potential in the adopted model. The numerical results with and without strain effect are compared and analysed. Meanwhile, the properties of electronic mobility under pressure versus temperature, Cd concentration and electronic density are also given and discussed, respectively. It shows that the strain effect lowers the mobility of electrons while the hydrostatic pressure effect is more obvious to decrease the mobility. The contribution induced by the longitudinal optical phonons in the channel side is dominant to decide the mobility. Compared with the intrasubband scattering it finds that the effect of intersubband scattering is also important for the studied material.     

RF-CF4 plasma surface modification of paper: Chemical evaluation of two sidedness with XPS/ATR-FTIR

The study was performed to examine the correlation between the initial roughness and surface fluorination of paper under RF-CF₄ plasma environment.Based on the experimental observations, a correlation was observed between surface fluorination and plasma parameters, e.g. RF-power, treatment time and gas pressure. The level of fluorination with RF-CF₄ plasma treatment was found to be extensive in both side of paper. Even very short treatment time, as low as 1 min at 300 W power, provides effective implantation of fluorine (38.7%) on surfaces. It was observed that, CF₄ plasma treatment had a significant effect on the molecular fragmentation on both side of paper. However, the felt side have a much stronger effect on plasma-induced dissociation and fluorination than in the wire side of paper.     

InGaAs/GaAs应变脊形量子线分子束外延非平面生长研究

提出了新型InGaAs/GaAs应变脊形量子线结构．这种应变脊形量子线结合了非平面应变外延层中沿不同晶向能带带隙的变化、非平面生长应变层In组分的变化，以及非平面外延层厚度的变化等三方面共同形成的横向量子限制效应的综合作用．在非平面GaAs衬底上用分子束外延生长了侧面取向为（113）的脊形AlAs/In GaAs/AlAs应变量子线．用10K光致荧光谱测试了其发光性质．用Kronig-Penney模型近似计算了这种应变脊形结构所具有的横向量子限制效应，发现其光致荧光谱峰位的测试结果，与计算结果相比，有10meV的“蓝移”．认为这一跃迁能量的“蓝移”是上述三方面横向量子限制效应综合作用的结果 关键词：     

Thermo-optical response of VxTi1-xSe2 in the plasmon reion

It is shown that some structure growing on the high energy side of the plasmon when cooling TiSe₂ crystals through the transition temperature is smeared out with vanadium concentrations of the order of 1% and that the plasmon lifetime is considerably affected both by temperature and vanadium content.     

Raman detection of phonon-phonon coupling in GaxIn1−xP

The coupling between the zone center phonons and continua has been observed and interpreted from the changes in the line shape of the TO Raman spectra and the existence of a side band on the low energy side of the LO phonon in mixed Ga_xIn_1?xP.     

双频容性耦合CF4等离子体放电的二维混合模拟

研究了等离子体反应装置内的等离子体密度、粒子能量与角度分布等参量在装置径向与轴向上的分布特性。在研究过程中应用二维混合模型对CF4气体放电进行模拟。计算结果显示:在电极表面与侧壁附近的鞘层区特性有明显的区别。由于装置侧壁处受电源产生的射频电场的影响较小,侧壁处的鞘层主要由双极扩散机制形成,其产生的径向电场强度较弱,鞘层厚度也较薄。而在电极附近,由于受到射频电场的影响,鞘层的厚度显著增加,指向电极方向的轴向电场强度也远大于指向侧壁方向的径向电场强度。在电极区域内,离子通量分布均匀;在电极边缘与侧壁的间隙内,因电场强度减小,离子通量则发生迅速衰减。在射频电极覆盖的范围内离子能量分布大体上保持不变,电极与侧壁的交界处,由于受到侧壁处径向电场的影响,离子能量分布略有不同。在放电装置的中心区域,入射到电极上的离子角度分布基本保持一致,而在电极边界与装置侧壁的交界处,由于径向电场的影响,离子的垂直入射角增加,以大角度轰击电极的离子数量也显著增加。     

The variation of electronic properties with the doping concentration of modulation-doped AlxGa1−xAs–GaAs double quantum wells

In this paper we have calculated the sub-band structure and the confinement potential of modulation-doped Ga_1−xAl_xAs–GaAs double quantum wells as a function of the doping concentration. The electronic properties of this structure were determined by self-consistent solutions of the Schrödinger and Poisson equations. To understand the effects of doping concentration on band bending, sub-band energies, and sub-band populations, the doping concentration on one right side of the structure is decreased while holding it constant on the left side. We found that at low doping concentrations on the right side, the effects of the doping concentration are more pronounced on band bending and sub-band populations.     

Etude par diffraction neutronique des solutions solides K1−xBixF1+2xetRb1−xBixF1+2x

Bragg neutron diffraction studies have been carried out on the fluorite type solid solutions K_1?xBi_xF_1+2x (0.50 ? × ? 0.70) and Rb_1?xBi_xF_1+2x (0.50 ? × ? 0.60). The distribution of the fluorine atoms between normal and interstitial sites is given as a function of substitution rate. A substition mechanism is proposed. Electrical and NMR results on one side and structural data on the other side are correlated. A study of the background as a function of temperature has allowed to determine the static origin of its modulation. By inelastic neutron diffusion, it has been shown that the number of carriers is weak, which involves a high mobility.     

Spatial and speed distributions of H2 and D2 desorbed from a polycrystalline nickel surface

The desorption of hydrogen (H₂ and D₂) from a polycrystalline nickel surface has been investigated by measuring the spatial and speed distributions of the desorbed molecules. The Ni specimen was constructed as a membrane with one side exposed to hydrogen at ~ 1 atm pressure and the other side exposed to vacuum, thereby enabling us to supply hydrogen to the test surface via permeation of atoms through the membrane. These atoms recombine on the surface to form molecules that desorb into the evacuated chamber. The spatial distribution of the desorbed molecules was measured with a rotatable ionization gauge, whereas the speed distribution of molecules desorbed along the surface normal was determined by means of a time-of-flight detector in a second apparatus.     

佘楞科夫线状发射和类星体光谱

本文讨论了气体介质中的佘楞科夫效应,指出具有各向同性速度分布的相对论电子在稠密气体中运动时,将发生佘楞科夫线状发射,产生具有宽的、轮廓显著不对称的原子发射谱线。其短波边陡直而长波方向则平坦下降。对氢原子L_α线的计算表明,当气休密度达到N=5×10²⁰厘米^-3,L_α线的宽度将大于60埃。根据这一辐射机制,类星体的发射谱线便可得到较为满意的解释。 关键词：     

Study on the electronic structure and optical properties of different Al constituent Ga1−xAlxAs

Using quantum mechanics GASTEP software package based on the first principle density function theory, the electronic structure and optical properties of Ga_1−xAl_xAs at different Al constituent are calculated. Result shows that with the increase of Al constituent, the band gap of Ga_1−xAl_xAs increases and varies from direct band gap to indirect band gap; the absorption band edge and the absorption peak move to high-energy side; the static reflectivity decreases. With the increasing of the incident photon energy, Ga_1−xAl_xAs shows metal reflective properties in certain energy range. With the increasing of Al constituent, static dielectric constant decreases and the intersection of dielectric function and the x-axis move towards high-energy side; the peak of energy loss function move to low-energy side and the peak value reduces.     

Raman spectroscopy of pseudomorphic Si0.989C0.011/Si superlattices

Raman spectroscopy is used here to study pseudomorphic Si_0.989C_0.011/Si superlattices grown by molecular beam epitaxy. The high crystalline quality of the samples was tested by a high resolution X-ray diffraction experiment. The lineshape of the LO Si-Si peak shows an asymmetry, which correlates with the increase of the alloy layer width. The Raman spectra show three additional peaks in the high energy side above the LO mode of Si. One of them is due to the local vibration of the C substitutional atoms, and the other two can be attributed to the formation of short range order with C atoms occupying second and third nearest-neighbor places. On the low energy side of the LO Si-Si mode, we have observed two other peaks associated with the relaxation of the Si atoms around the substitutional C. Although the X-ray experiments show clear evidence of superperiodicity, no indication of the superlattice formation could be observed in the parallel polarized Raman spectra, where the folded acoustic modes are allowed.     

Nonpremixed ignition of H2/air in a mixing layer with a vortex

The ignition of a laminar non-premixed H₂/air mixing layer with an embedded vortex was computationally studied with detailed chemistry and transport. The initial vortex velocity and pressure fields were specified based on the stream function of an incompressible nonviscous vortex. The fuel side is pure hydrogen at 300 K, and the oxidizer side is air at 2000 K. The vortex evolution process was found to consist of two ignition events. The first ignition occurs in a diffusion mode with chain branching reactions dominating. The second ignition takes place in the premixed mode, with more chemical reactions involved, and is significantly affected by the heat and species generated in the first ignition event. The coupling between the most reactive mixture fraction and scalar dissipation rate was verified to be crucial to the ignition delay. The effects of the vortex strength, characteristic size, and its center location were individually investigated. For all vortex cases, the ignition delay was shorter than that of the 1D case. Furthermore, the ignition delay has a nonmonotonic dependence on all the vortex parameters.     

线性约束自适应逆波束形成研究

逆波束形成较常规波束形成有较好的方位分辨力,但其旁瓣较高,为抑制旁瓣并进一步提高阵增益和方位分辨力,本文提出一种自适应逆波束形成方法,通过设计自适应滤波器对虚拟阵列进行加权,提高阵增益和方位分辨力。理论分析表明自适应逆波束形成能够抑制旁瓣和噪声,阵增益较常规波束形成和逆波束形成提高约3 d B,数值仿真结果表明,自适应逆波束形成的旁瓣降低,阵增益和方位分辨力提高,实验数据处理结果表明自适应逆波束形成具有良好的方位分辨能力和目标检测能力,从而验证了其抑制旁瓣、提高方位分辨力和阵增益的有效性。     

Annealing effect on surface segregation behavior of hydroxypropylcellulose/polyethylenimine blend films

The surface properties of hydroxypropylcellulose (HPC) and polyethylenimine (PEI) blend films prepared by solution casting method before and after annealing were investigated by atomic force microscopy (AFM), scanning electron microscopy (SEM), attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR) and contact angle measurements. SEM and AFM analysis of the blends revealed that the PEI component segregated on the surface of the air-surface side of the blend films with increasing annealing temperature. The band intensity of PEI component at 1630 cm⁻¹ also increased depending on annealing temperature. The water contact angle decreased abruptly with increasing annealing temperature and reached almost 31° on the surface of the air-surface side of the blends at 150 °C. The results of these studies showed that the PEI chains with low surface energy segregated or enriched mainly on the surface of the air-surface side, and that, on the other hand, HPC chains with high surface energy oriented to the surface of the glass-surface side and inside of the films with increasing annealing temperature.     

盐酸氯丙嗪1H NMR、 13C NMR谱的归属及结构表征

通过运用¹H-¹H COSY(¹H-¹H COrrelation SpectroscopY)、TOCSY(TOtal Correlation SpectroscopY)、HSQC(Heteronuclear Single Quantum Correlation)、HMBC (Heteronuclear Multiple Bond Correlation)、NOESY(Nuclear Overhauser Enhancement SpectroscopY)等多种二维核磁技术,对盐酸氯丙嗪（Chlorpromazine hydrochloride CPZ· HCl）在CDCl₃、CD₃COCD₃和D₂O三种溶剂中的¹H、¹³C NMR谱进行了准确归属（重点集中于谱峰重叠程度较高的芳香族区域）．实验表明：杂环上N与苯环存在部分共轭;在CDCl₃、CD₃COCD₃中,侧链卷曲至芳环上方处于屏蔽区,且侧链上N为较稳定的四面体构型;比较了CPZ· HCl在不同溶剂与浓度下的¹H NMR谱的变化,对文献中其核磁共振谱（特别是芳香区的谱峰）归属的争议作了解释．量子化学计算结果与实验结果相吻合．     

侧链结构对PPV/C60组合体系的激发传递和电荷转移过程的影响

本文考察了不同的侧链长度对聚对苯乙炔（PPV）衍生物的光学性质等的影响,以及PPV／C60的组合薄膜中的激发传递和电荷转移过程,结果表明随着连接在PPV的侧链长度的增长,其π-π跃迁带隙变窄,使得吸收和发射峰的位置逐渐红移;同时观测到PPV／C60间存在着极有效的激发传递过程,从而使得PPV衍生物的荧光在很大程度上被C60分子所猝灭;MD－PPV／C60组合膜中观测了C60的吸收峰,这表明该体系存在着基态电荷转移过程,同时也表明PPV衍生物与C60分子间的相互作用和PPV的侧链长短密切相关。     

Nonlinear optical properties of 75TeO2－20Nb2O5－5ZnO glasses doped with CeO2

Nonlinear optical properties of 75TeO_2－20Nb_2O_5－5ZnO glasses doped with CeO_2 have been investigated with a self-diffracted time-resolved degenerate four-wave mixing (DFWM) technique at different excitation intensities and lattice temperatures. The DFWM signal exhibits three peaks at higher excitation intensities, where a main peak appears at zero delay time and two rather weak side peaks are located symmetrically at the negative and positive time delay. Due to destructive interferences between the fifth- and third-order polarizations, the line-shape of the main peak around the zero time delay evolves from single peak into a double-peak structure with increasing excitation intensity. Two side peaks emerge at the positive and negative time delay and gradually intensify with increasing excitation intensity or lattice temperature, and their positions are independent of the pulse duration, temperature and excitation intensity, which are attributed to the many-body Coulomb interaction.     

Study on O-Terphenyl/Polystyrene Blends: How Plasticizer Affects the Glass Transition of Polystyrene?

The effect of plasticizer o-terphenyl on the glass transition of polystyrene was investigated by Fourier transform infrared spectroscopy from a new aspect. The peak areas of four conformation insensitive bands as a function of temperature were studied, these being assigned to the vibrational modes of main chain groups and side groups of polystyrene. It was shown that the reorientation relaxation temperature of the main chain around glass transition was lower than that of the side groups when polystyrene was plasticized by o-terphenyl. It was explained on the basis of cohesional entanglements of polystyrene chains. The reorientation relaxation region of the side groups was nearly the same as the macroscopically observable glass transition region of polystyrene, implying that the glass transition process of polystyrene was dominated by the reorientation of side groups.