The strong wake effect and asymmetry structure for HD+2 using the coulomb explosion technique

Through measuring the energy distributions of H^ and D^ fragments for HD^ 2 beam incident on carbon foils at energy 1.4977 MeV,a very large‘wake effect’hsa been found and the structure of HD^ 2 has been determined.The result shows an asymmetry configuration for HD^ 2.It agrees with other experimental results and support several assumptions.     

Determination of the nucleon-nucleon interaction in the ImQMD model by nuclear reactions at the Fermi energy region

The nucleon-nucleon interaction is investigated by using the improved quantum molecular dynamic （ImQMD） model with three sets of parameters IQ1, IQ2 and IQ3, in which the corresponding incompressibility coefficients of nuclear matter are different. The charge distributions of fragments are calculated for various reaction systems at different incident energies. The parameters strongly affect the charge distributions and the fragment multiplicity spectrum below the threshold energy of nuclear multifragmentation. The fragment multiplicity spectrum for 238U＋197Au at 15 A MeV and the charge distributions for 129Xe＋12~Sn at 32 and 45 A MeV, and 197Au＋197Au at 35 A MeV are reproduced by the ImQMD model with the set of parameter IQ3. It is found that： 1） The charge distribution of the fragments and the fragment multiplicity spectrum are good observables for testing the model and the parameters. 2） The Fermi energy region is a sensitive energy region for studying nucleon-nucleon interaction.     

Study of silicon pixel sensor for synchrotron radiation detection

The silicon pixel sensor(SPS) is one of the key components of hybrid pixel single-photon-counting detectors for synchrotron radiation X-ray detection(SRD). In this paper, the design, fabrication, and characterization of SPSs for single beam X-ray photon detection is reported. The designed pixel sensor is a p+-in-n structure with guard-ring structures operated in full-depletion mode and is fabricated on 4-inch, N type, 320 μm thick, high-resistivity silicon wafers by a general Si planar process. To achieve high energy resolution of X-rays and obtain low dark current and high breakdown voltage as well as appropriate depletion voltage of the SPS, a series of technical optimizations of device structure and fabrication process are explored. With optimized device structure and fabrication process,excellent SPS characteristics with dark current of 2 n A/cm~2, full depletion voltage 50 V and breakdown voltage 150 V are achieved. The fabricated SPSs are wire bonded to ASIC circuits and tested for the performance of X-ray response to the 1W2 B synchrotron beam line of the Beijing Synchrotron Radiation Facility. The measured S-curves for SRD demonstrate a high discrimination for different energy X-rays. The extracted energy resolution is high( 20% for X-ray photon energy 10 keV) and the linear properties between input photo energy and the equivalent generator amplitude are well established. It confirmed that the fabricated SPSs have a good energy linearity and high count rate with the optimized technologies. The technology is expected to have a promising application in the development of a large scale SRD system for the Beijing Advanced Photon Source.     

Recombination Process of Hydrogen Molecular Ions： An Application of Time-Dependent Wave Packet Dynamics Method

We present our studies of recombination processes of H^2＋, HD^＋ and D^＋2 with high-energy electrons based on a time-dependent wave packet dynamics method. The final vibrational distributions of the products （H2, HD and D2） have been studied. The isotope effects of the final vibrational distributions and their dependence on initial states are elucidated. The study of the final vibrational distributions is relevant to the infrared gas laser researches.     

Effective Mass Dirac--Morse Problem with any κ-value

The Dirac-Morse problem is investigated within the framework of an approximation to the term proportional to 1/r^2 in the view of the position-dependent mass formalism. The energy eigenvalues and corresponding wave functions are obtained by using the parametric generalization of the Nikiforov-Uvarov method for any R-value. We also study the approximate energy eigenvalues, and the corresponding wave functions in the case of the constant-mass for pseudospin, and spin cases, respectively.     

Electric ignition energy evaluation and the energy distribution structure of energy released in electrostatic discharge process

Ignition energy is one of the important parameters of flammable materials, and evaluating ignition energy precisely is essential to the safety of process industry and combustion science and technology. By using electric spark discharge test system, a series of electric spark discharge experiments were conducted with the capacitor-stored energy in the range of 10 J, 100 J, and 1000 J, respectively. The evaluation method for energy consumed by electric spark, wire, and switch during capacitor discharge process has been studied respectively. The resistance of wire, switch, and plasma between electrodes has been evaluated by different methods and an optimized evaluation method has been obtained. The electric energy consumed by wire, electric switch, and electric spark-induced plasma between electrodes were obtained and the energy structure of capacitor-released energy was analyzed. The dynamic process and the characteristic parameters(the maximum power, duration of discharge process) of electric spark discharge process have been analyzed. Experimental results showed that, electric spark-consumed energy only accounts for 8%–14% of the capacitor-released energy. With the increase of capacitor-released energy, the duration of discharge process becomes longer, and the energy of plasma accounts for more in the capacitor-released energy. The power of electric spark varies with time as a damped sinusoids function and the period and the maximum value increase with the capacitor-released energy.     

Effect of hydrostatic pressure and polaronic mass of the binding energy in a spherical quantum dot

Simultaneous effect of hydrostatic pressure and polaronic mass on the binding energies of the ground and excited states of an on-center hydrogenic impurity confined in a Ga As/Ga Al As spherical quantum dot are theoretically investigated by the variational method within the effective mass approximation. The binding energy is calculated as a function of dot radius and pressure. Our findings proved that the hydrostatic pressure led to the decrease of confined energy and the increase of donor binding energy. Conduction band non-parabolicity and the polaron masses are effective in the donor binding energy which is significant for narrow dots not in the confined energy. The maximum donor binding energy achieved by the polaronic mass in the ground and excited states are 2%–19% for the narrow dots. The confined and donor binding energies approach zero as the dot size approaches infinity.     

Energy model for the Zr-based metallic glass alloy melt with clusters

An energy model for the melt of bulk metallic glass (BMG) with clusters was established, the Gibbs free energy and interfacial energy for the Zr-Al-Ni ternary alloy melt with Zr2Ni clusters were calculated, and the effects of the clusters on the Gibbs free energy, interfacial energy and nucleation rate were analyzed. The results showed that the existence of the clusters in the Zr-Al-Ni ternary alloy melt enables the Gibbs free energy to decrease in the composition range where bulk metallic glass forms easily, makes the interfacial energy increase and changes the distribution of the interfacial energy with the alloy composition. Because of the clusters in the melt, the Gibbs free energy of the Zr66Al8Ni26 alloy melt decreases about 0.3-1 kJ/mol and the interfacial energy between the melt and crystal nucleus increases about 0.016 J/m2. The nucleation rate of the undercooled Zr66Al8Ni26 alloy melt decreases evidently under the influence of the clusters on Gibbs free energy and the interfacial energy, and the maximum of the nucleation rate in the melt with the Zr2Ni clusters is only about 107 mol-1·s-1.     

Study on gamma response function of E J301 organic liquid scintillator with GEANT4 and FLUKA

The gamma response function is required for energy calibration of EJ301 （5 cm in diameter and 20 cm in height） organic liquid scintillator detector by means of gamma sources. The GEANT4 and FLUKA Monte Carlo simulation packages were used to simulate the response function of the detector for standard 22Na, 60Co, 137Cs gamma sources. The simulated results showed a good agreement with experimental data by incorporating the energy resolution function to simulation codes. The energy resolution and the position of the maximum Compton electron energy were obtained by comparing measured light output distribution with simulated one. The energy resolution of the detector varied from 21.2% to 12.4% for electrons in the energy region from 0.341 MeV to 1.12 MeV. The accurate position of the maximum Compton electron energy was determined at the position 81% of maximum height of Compton edges distribution. In addition, the relation of the electron energy calibration and the effective neutron detection thresholds were described in detail. The present results indicated that both packages were suited for studying the gamma response function of EJ301 detector.     

Effect of SiO2 Encapsulation on the Nitrogen Reorganization in a GaNAs／GaAs Single Quantum Well

Effects of SiO2 encapsulation and rapid thermal annealing on the optical properties of a GaNAs/GaAs single quantum well (SQW) are studied by low-temperature photoluminescence (LTPL). After annealing at 800℃ for 30s, a blueshift of the LTPL peak energy for the SiO2-capped region is 25meV and that for the bare region is 0.8 meV. The results can attribute to the nitrogen reorganization in the GaNAs/GaAs SQW. It is also shown that the nitrogen reorganization can be obviously enhanced by SiO2 cap-layer. A simple model is used to describe the SiO2-enhanced blueshift of the LTPL peak energy. The estimated activation energy of the N atomic reorganization for the samples annealing with and without SiO2 cap-layer are 2.9eV and 3.1 eV, respectively.     

Discussion on the dissociation of fast HD+2 ions traversing thin foils

the discussion is on the following experimental results: The energy distribution of the H+ and D+ fragments resulting from the dissociation of HD+2 molecular ions at energy 1.497 7 MeV has been measured using the Coulomb explosion technique. The spectra were used to determine the binding energy of HD+2 and its structure. There existed differences between the spectral structures for proton and for deuteron.     

The characteristics of O＋HD （v = 0, j = 0） reaction dynamics

The analytical potential energy function of HDO is constructed at first using the many-body expansion method.The reaction dynamics of O+HD(v = 0,j = 0) in five product channels are all studied by quasi-classical trajectory(QCT) method.The results show that the long-lived complex compound HDO is the dominant product at low collision energy.With increasing collision energy,O+HD → OH+D and O+HD → OD+H exchange reactions will occur with remarkable characteristics,such as near threshold energies,different reaction probabilities,and different reaction cross sections,implying the isotopic effect between H and D.With further increasing collision energy(e.g.,up to 502.08 kJ/mol),O+HD → O+H+D will occur and induce the complete dissociation into single O,H,and D atoms.     

Cl+HD反应产物的极化与态分布

利用准经典轨线理论 ,在BW 2和G3两个势能面上 ,研究了Cl +HD反应的动力学 .计算结果表明 ,产物的转动取向对势能面及反应体系的质量因子非常敏感 .在BW 2势能面上 ,计算的两个产物的转动取向强于在G3势能面上计算的结果 ,而无论是在BW 2势能面上还是在G3势能面上 ,DCl产物的取向都强于HCl产物的取向 .计算结果还表明 ,在不同的势能面上反应物的转动激发对反应的影响有着显著的不同 .在BW 2势能面上 ,反应物的初始转动激发有利于Cl+HD反应的进行 ;而在G3势能面上 ,反应物的初始转动激发消弱了反应的反应性     

Quantum stereodynamics study for the reaction F + HD

This paper studies the quantum stereodynamics of the F + HD(υ = 0, j = 0) → HD + F/HF + D reaction at the collision energies of 0.52 and 0.87~kcal/mol. The quantum scattering calculations, based on Stark-Werner potential energy surfaces, show that the differential cross sections for the HF(υ' = 2) + D and DF(υ' = 3) + H channels are consistent with the recent theoretical results. Furthermore, the product rotational angular momentum orientation and alignment have been determined for some selected rovibrational states of the HF + D and DF + H channels.     

Measurement of the resonant d(mu)t molecular formation rate in solid HD

Measurements of muon-catalyzed dt fusion ( d(mu)t-->4He + n + mu(-)) in solid HD have been performed. The theory describing the energy dependent resonant molecular formation rate for the reaction (mu)t + HD-->[(d(mu)t)pee](*) is compared to experimental results in a pure solid HD target. Constraints on the rates are inferred through the use of a Monte Carlo model developed specifically for the experiment. From the time-of-flight analysis of fusion events in 16 and 37 microg x cm(-2) targets, an average formation rate consistent with 0.897+/-(0.046)(stat)+/-(0.166)(syst) times the theoretical prediction was obtained.     

反应物的振动对碰撞反应(He, HD+)积分截面的影响

采用准经典轨线方法[1,2]计算了碰撞能范围为0.6～1.2电子伏时反应He+HD+ (v=1,j=0,1,2,3)→HeH++D和He+HD+ (v=1,j=0,1,2,3)→HeD++H的积分截面.通过跟有效的实验结果对比,发现计算结果略低于实验值,这可能是由于在计算中没有考虑量子效应而导致的.通过准经典轨线的计算结果与Tiwari等人的CS理论计算结果对比发现结果是基本相符合的,尤其是在几个碰撞能下几乎完全吻合.另外通过对比总结分析了V16以及V112势能面在不同的碰撞能以及不同的振转态下与CS理论计算的结果符合情况是的差异.同时重点分析了反应物的振转态对于反应的生成物以及积分截面的影响.     

Dynamics of the reaction of O with H2 and its isotopic variants in different rotational excited states

Scalar properties and vector correlations of the reactions of O+H 2 →OH+H, O+HD→OH+D, O+DH→OD+H, and O+D 2 →OD+D at collision energies of 25 and 34.6 kcal/mole have been studied via the quasi-classical-trajectory (QCT) method based on a BMS1 potential energy surface (PES). The generalized polarization-dependent differential cross section and the distributions of the dihedral angle at the collision energy of 34.6 kacl/mole are presented. The calculated results indicate that both the reagent rotational angular momentum and the mass factor have a significant influence on the scalar properties and vector correlations of the title reactions.     

采用量子波包方法和准经典轨线方法研究S(~3P)+HD反应

利用量子波包方法和准经典轨线方法在一个新的3A′′势能面上研究了S(3P)+HD→SD+H和SH+D反应的动力学性质.计算得到了两个反应通道在碰撞能为0.8—2.2 eV范围内的J=0反应几率、积分反应截面、内同位素因子和产物转动取向因子.这些结果揭示了S(3P)+HD反应非常明显的内同位素效应.通过对势能面和反应轨线的分析,我们发现了SD+H反应通道一个新的反应机制.S(3P)+HD反应的内同位素效应可以利用新发现的反应机制和反应的质量组合来进行解释.     

Observation of predicted resonance structure in the H+D2 --> HD(v(') = 0, j(') = 7) + D reaction at a collision energy of 0.94 eV

We present experimental verification of predicted resonance structure in the energy dependence of the H+D2 reaction. Specifically we predict and observe a broad resonance in the H+D2-->HD(v(') = 0,j(') = 7)+D reaction at a collision energy of 0. 94 eV. This resonance structure is roughly Gaussian with a full width at half maximum of 0.1 eV. These results represent the first experimentally observed resonance structure in the fundamental H+H2 reaction system.