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.     

Rotational analysis and line intensities of the HCO B^2A＇-X^2A＇31^1 band at 296 K

This paper computes the rotational energy levels of the HCO B^2A＇-X^2A＇31^1 transition, especially, the higher values of the rotational quantum numbers NKa Kc and Ka, with the rotational constants which are obtained via B3LYP method with 6-311G basis set, and the results show that the calculated frequencies using the computed vibration-rotation energy levels are in reasonable agreement with the data from the experiment. Meanwhile, the line intensities of HCO are first reported, the results are of significance for the studying HCO.     

A new gaseous detector — micro mesh gaseous structure

The structure and working principle of Micromegas （MICRO Mesh Gaseous Structure） is discussed. Some radiation sources of α and X rays are used to test this detector. The optimized electric-field intensity of the conversion gap is obtained. The transmission of electrons and the uniformity of the amplification gap are also presented. The energy resolution of the 5.9 keV peak is better than 27%.     

Size Effect of a Negatively Charged Exciton in a Two-Dimensional Quantum Dot

In this paper we study a negatively charged exciton （NCE）, which is trapped by a two-dimensional （2D） parabolic potential. By using matrix diagonalization techniques, the correlation energies of the low-lying states with L=0, 1, and 2 are calculated as a function of confinement strength. We find that the size effects of different states are different. This phenomenon can be explained as a hidden symmetry, which is originated purely from symmetry. Based on symmetry, the features of the low-lying states are discussed in the influence of the 2D parabolic potential well. It is found that the confinement may cause accidental degeneracies between levels with different low-excited states. It is shown that the effect of quantum confinement on the binding energy of the heavy hole is stronger than that of a light hole.     

Studies of dE/dx measurements with the BESⅢ

The Beijing Spectrometer Ⅲ（BESⅢ）is a general-purpose detector used for the study of τ-charm physics at the Beijing Electron-Positron Collider Ⅱ（BEPC Ⅱ）.This paper presents our studies of the dE/dx measurement in the drift chamber of BESⅢ,which is important for the identification of charged particles.Corrections applied to the dE/dx measurement in data reconstruction are discussed.After our current dE/dx calibration,a resolution of about 6% has been obtained for minimum ionization particles,and a 3σ K/πseparation is obtained for momenta up to 760 MeV/c.These results meet the design goals of the BESⅢ drift chamber.     

A double toroidal analyzer for scanning probe electron energy spectrometer

An ultra-high vacuum(UHV) compatible electron spectrometer employing a double toroidal analyzer has been developed. It is designed to be combined with a custom-made scanning tunneling microscope(STM) to study the spatially localized electron energy spectrum on a surface. A tip–sample system composed of a piezo-driven field-emission tungsten tip and a sample of highly ordered pyrolytic graphite(HOPG) is employed to test the performance of the spectrometer.Two-dimensional images of the energy-resolved and angle-dispersed electrons backscattered from the surface of HOPG are obtained, the performance is optimized and the spectrometer is calibrated. A complete electron energy loss spectrum covering the elastic peak to the secondary electron peaks for the HOPG surface, acquired at a tip voltage of-140 V and a sample current of 0.5 pA, is presented, demonstrating the viability of the spectrometer.     

Frequency in Middle of Magnon Band Gap in a Layered Ferromagnetic Superlattice

The frequency in middle of magnon energy band in a five-layer ferromagnetic superlattice is studied by using the linear spin-wave approach and Green＇s function technique. It is found that four energy gaps and corresponding four frequencie in middle of energy gaps exist in the magnon band along Kx direction perpendicular to the superlattice plane. The spin quantum numbers and the interlayer exchange couplings all affect the four frequencies in middle of the energy gaps. When all interlayer exchange couplings are same, the effect of spin quantum numbers on the frequency wg1 in middle of the energy gap Δw12 is complicated, and the frequency wg1 depends on the match of spin quantum numbers in each layer. Meanwhile, the frequencies wg2, wg3, and wg4 in middle of other energy gaps increase monotonously with increasing spin quantum numbers. When the spin quantum numbers in each layer are same, the frequencies wg1, wg2, wg3, and wg4 all increase monotonously with increasing interlayer exchange couplings.     

Properties study of ZnO:Ga crystal on pulsed radiation detections

In this paper, properties on pulsed radiation detections of ZnO：Ga crystal grew by a magnetron sputtering method were studied. The time response to pulsed laser, pulsed hard X rays and single α particles, the energy response to pulsed hard X ray, the scintillation efficiency to γ rays, the response to pulsed proton, and the relations of the light intensity varied with the proton energy were measured and analyzed in detail. Results show that the ZnO：Ga crystal has potential applications in the regime of pulse radiation detection.     

Energy Spectrum,g Factors,Strain-Induced Level-Splittings and R-Line Thermal Shift of MgO：V^2＋＋

Traditional ligand-field theory has to be improved by taking into account both pure electronic contribution and electron-phonon interaction one （including lattice-vibrational relaxation energy）. By means of improved ligand-field theory, the R line, t^322T1 and t^322T2 lines, t^22（^3T1）e^4T2, t^22（^3T1）e^4T1 and t2e^2（^4A2）4T1 bands, g factors of t^32 ^4A2 and t32E, four strain-induced level-splittings and R-line thermal shift of MgO：V^2＋ have been calculated. The results are in very good agreement with the experimental data. It is found that for MgO：V^2＋, the contributions due to electronphonon interaction （EPI） come from the first-order term; the contributions from the second-order and higher terms are insignificant. In thermal shift of R line of MgO：V^2＋, the temperature-dependent contribution due to EPI is dominant. The results obtained in this work may be used in theoretical calculations of other effects of EPI.     

Landau damping of collective mode in a quasi-two-dimensional repulsive Bose-Einstein condensate

We investigate the Landau damping of the collective mode in a quasi-two-dimension repulsive Bose-Einstein condensate by using the self-consistent time-dependent Hatree-Fock-Bogoliubov approximation and a complete and orthogonal eigenfunction set for the elementary excitation of the system.We calculate the three-mode coupling matrix element between the collective mode and the thermal excited quasi-particles and the Landau damping rate of the collective mode.We discuss the dependence of the Landau damping on temperature,on atom number in the condensate,on transverse trapping frequency and on the length of the condensate.The energy width of the collective mode is taken into account in our calculation.With little approximation,our theoretic calculation results agree well with the experimental ones and are helpful for deducing the damping mechanics and the inter-particle interaction.     

Experimental studies of THGEM in different Ar/CO2 mixtures

In this paper, the performance of a type of domestic THGEM （THick Gaseous Electron Multiplier） working in Ar/CO2 mixtures is reported in detail. This kind of single THGEM can provide a gain range from 100 to 1000, which is very suitable for application in neutron detection. In order to study its basic characteristics as a reference for the development of a THGEM based neutron detector, the counting rate plateau, the energy resolution and the gain of the THGEM have been measured in different Ar/CO2 mixtures with a variety of electrical fields. For the Ar/CO2（90%/10%） gas mixture, a wide counting rate plateau is achieved from 720 V to 770 V, with a plateau slope of 2.4%/100 V, and an excellent energy resolution of about 22% is obtained at the 5.9 keV full energy peak of the 55Fe X-ray source.     

Corrections on energy spectrum and scatterings for fast neutron radiography at NECTAR facility

Distortions caused by the neutron spectrum and scattered neutrons are major problems in fast neutron radiography and should be considered for improving the image quality. This paper puts emphasis on the removal of these image distortions and deviations for fast neutron radiography performed at the NECTAR facility of the research reactor FRM-II in Technische Universit/it Mfinchen （TUM）, Germany. The NECTAR energy spectrum is analyzed and established to modify the influence caused by the neutron spectrum, and the Point Scattered Function （PSeF） simulated by the Monte-Carlo program MCNPX is used to evaluate scattering effects from the object and improve image quality. Good analysis results prove the sound effects of the above two corrections.     

Theoretical study of the structure and analytic potential energy function for the ground state of the PO2 molecule

In this paper, the energy, equilibrium geometry, and harmonic frequency of the ground electronic state of PO2 are computed using the B3LYP, B3P86, CCSD（T）, and QCISD（T） methods in conjunction with the 6-311＋＋G（3df, 3pd） and cc-pVTZ basis sets. A comparison between the computational results and the experimental values indicates that the B3P86/6-311＋＋G（3df, 3pd） method can give better energy calculation results for the PO2 molecule. It is shown that the ground state of the PO2 molecule has C2v symmetry and its ground electronic state is X2A1. The equilibrium parameters of the structure are Rp-o = 0.1465 am, ZOPO = 134.96°, and the dissociation energy is Ed = 19.218 eV. The bent vibrational frequency Ul = 386 cm-1, symmetric stretching frequency v2 = 1095 cm-1, and asymmetric stretching frequency ua = 1333 em-1 are obtained. On the basis of atomic and molecular reaction statics, a reasonable dissociation limit for the ground state of the PO2 molecule is determined. Then the analytic potential energy function of the PO2 molecule is derived using many-body expansion theory. The potential curves correctly reproduce the configurations and the dissociation energy for the PO2 molecule.     

Potential energy curves and spectroscopic properties of X2∑ and A2П states of 13C14N

The potential energy curves(PECs) of X2+Σand A2Π states of the CN molecule have been calculated with the multireference configuration interaction method and the aug-cc-pwCV5Z basis set. Based on the PECs, all of the vibrational and rotational levels of the13C14N molecule are obtained by solving the Schro¨dinger equation of the molecular nuclear motion.The spectroscopic parameters are determined by fitting the Dunham coefficients with the levels. Both the levels and the spectroscopic parameters are in good qualitative agreement with the experimental data available. The analytical potential energy functions are also deduced from the calculated PECs. The present results can provide a helpful reference for future spectroscopy experiments or dynamical calculations of the molecule.     

Inconsistence of Non-Singular Spherically Symmetric Solution and a Satisfactory Energy-Momentum Complex

Two spherically symmetric non-singular black hole solutions in Moiler tetrad theory of gravitation have been obtained. Although the two solutions have the same form of metric （spherically symmetric nonsingular black hole）, their energy contents are different. We use another method given by Gibbons and Hawking to calculate the energy content of these solutions. We also obtained different value of energy. Study the requirements of a satisfactory energymomentum complex given by Moiler we find that the second solution, which behaves as 1/√r, is not transformed as a four-vector under Lorentz transformation.     

System size dependence in backward relativistic hadron production in pA and AA collisions

Abstract： In this comprehensive study the multiplicity characteristics of the backward emitted relativistic hadron （shower particle） through hadron-nucleus and nucleus-nucleus are overviewed in three dimensions. These dimensions are the projectile size, target size, and energy. To confirm the universality in this production system, wide ranges of system size and energy （Elab～2.1 A up to 200 A GeV） are used. The multiplicity characteristics of this hadron imply a limiting behavior with respect to the projectile size and energy. The target size is the main effective parameter in this production system. The exponential decay shapes is a characteristic feature of the backward shower particle multiplicity distributions. The decay constant changes with the target size to be nearly 2.02, 1.41, and 1.12 for the interactions with CNO, Era, and AgBr nuclei, respectively, irrespective of the projectile size and energy. While the backward production probability and average multiplicity are constants at different projectile sizes and energies, they can be correlated with the target size in power law relations.     

Transport properties of a binary mixture of CO2-N2 from the pair potential energy functions based on a semi-empirical inversion method

The potential energy snrface of a CO2-N2 mixture is determined by using an inversion method, together with a new collision integral correlation [J. Phys. Chem. R@ Data 19 1179 （1990）]. With the new invert potential, the transport properties of CO2-N2 mixture are presented in a temperature range front 273.15 K to 3273.15 K at low density by employing the Chapman-Enskog scheme and the Wang Chang-Uhlenbeck de Boer theory, consisting of a viscosity coefficient, a thermal conductivity coefficient, a binary diffusion coefficient, and a thermal diffusion factor. The accuracy of the predicted results is estimated to be 2% for viscosity, 5% for thermal conductivity, and 10% for binary diffusion coefficient.     

Calculation of prompt fission neutron spectrum for 233U（n,f） reaction by the semi-empirical method

The prompt fission neutron spectra for the neutron-induced fission of 233U for low energy neutrons （below 6 MeV） are calculated using nuclear evaporation theory with a semi-empirical method, in which the partition of the total excitation energy between the fission fragments for the nth＋233U fission reactions is determined by the available experimental and evaluation data. The calculated prompt fission neutron spectra agree well with the experimental data. The proportions of high-energy neutrons of prompt fission neutron spectrum versus incident neutron energies are investigated with the theoretical spectra, and the results are consistent with the systematics. The semi-empirical method could be a useful tool for the prompt evaluation of fission neutron spectra.     

Correction to Hawking Tunneling Radiation from Global Monopole Charged Black Hole

Considering the self-gravitation and energy conservation as well as charge conservation, we extend Medved and Vagenas＇s quantum tunneling method to the global monopole charged black hole, and give a correction to Hawking radiation of a charged particle.     

B~3Σ_u~- X~3Σ_g~- transition in selenium dimer:ab initio multireference configuration interaction calculations

Theoretical investigation of low-lying electronic states and B 3Σu-X3Σg- transition properties of selenium dimer using size-extensivity singly and doubly excitation multireference configuration interaction theory with nonrelativistic all-electron basis set and relativistic effective core potential plus its split valence basis set is presented in this paper. The spectroscopic constants of ten low-lying Λ-S bound states have been obtained and compared with experiments. Spin-orbit calculations for coupling between B3Σu- sates and repulsive 1Πu,5Πu states have been made to interpret the predissociation mechanisms of the B3Σu- state. The lifetimes of B3Σu-(ν=0～6) have been calculated with scalar relativistic effects included or excluded,respectively,and reasonably agree with experimental values.