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1.
Total fragmentation cross section for the reaction 158A Pb ions + Cu target is measured using the most sensitive track detector CR-39. Measured values are compared with calculations. Exposures of target-detector stack with 158A P5 projectiles are made at CERN-SPS beam facility. Results of calibration of CR-39 detector in a charge region (63 ≤ Z ≤ 83) are also reported, which can be used for high energy particle identification using CR-39 and in determination of partial charge changing cross sections. The charge resolution δz achieved by this technique is about 0.2e. A systematic dependence of total fragmentation cross section on target properties is revealed and the corresponding results are presented.  相似文献   

2.
The total (elastic plus inelastic) cross sections for positron scattering from N2 and CO2 over the incident energy range from 30 to 3000eV are calculated using the additivity rule model at Hartree-Fock level. A complex optical model potential modified by incorporating the concept of bonded atom, which takes into account the overlapping effect of electron clouds between two atoms in a molecule, is employed to calculate the total cross section of positron-molecule scattering. The calculated total cross sections are in good agreement with those reported by experiments and other theories over a wide energy range.  相似文献   

3.
The total (elastic plus inelastic) cross sections for positron scattering from N2 and CO2 over the incident energy range from 30 to 3000eV are calculated using the additivity rule model at Hartree-Fock level.A complex optical model potential modified by incorporating the concept of bonded atom, which takes into account the overlapping effect of electron clouds between two atoms in a molecule, is employed to calculate the total cross section of positron-molecule scattering. The calculated total cross sections are in good agreement with those reported by experiments and other theories over a wide energy range.  相似文献   

4.
A complex optical model potential modified by incorporating the concept of bonded atom, with the overlapping effect of electron clouds between two atoms in a molecule taken into consideration, is firstly employed to calculate the differential cross sections, elastic integral cross sections, and moment transfer cross sections for electron scattering from molecular nitrogen over the energy range 300—1000eV by using additivity rule model at Hartree—Fock level. The bonded-atom concept is used in the study of the complex optical model potential composed of static, exchange, correlation polarization and absorption contributions. The calculated quantitative molecular differential cross sections, elastic integral cross sections, and moment transfer cross sections are compared with the experimental and theoretical ones wherever available, and they are found to be in good agreement with each other. It is shown that the additivity rule model together with the complex optical model potential modified by incorporating the concept of bonded atom is completely suitable for the calculations of differential cross section, elastic integral cross section and moment transfer cross section over the intermediate- and high-energy ranges.  相似文献   

5.
Reaction probability, cross section and rate constant are studied for polyatomic reaction T CH4 → CH3 HT using the semirigid vibrating rotor target (SVRT) model. The numerical calculation for the reaction system is carried out using the time-dependent wavepacket method, and the wavepacket is propagated by the splitoperator method. The calculation exhibits a variety of features that can be used for comparison with future experimental investigations. The reaction probability as a function of the translational energy shows slight oscillatory structures, similar to those observed in H abstraction reactions H H2 and H CH4. The comparisons with the H CH4 reaction are described.  相似文献   

6.
A new calculation for the total cross section of positron-sodium scattering is performed in an energy range down to a few tenths of one electron volt using the coupled-channel optical method.The ionization continuum and the positronium formation channels are included via an equivalent-local complex potential.The role played by the break-up and rearrangement processes in the low energy positron-sodium scattering is also investigated.The total scattering cross section is reported and compared with the available theoretical and experimental data.  相似文献   

7.
The elastic scattering properties for collisions between cold and ultracold 39K atoms in a triplet state are investigated. Based on the recent theoretical and experimental results, the improved hybrid potential is presented for a triplet α3∑u^+ ground state of K2. Our calculated value of the s-wave scattering length a by using the Numerov method for the triplet state is 79.578α0 and found to be in good agreement with the previous ones. The numbers of bound states are supported by the molecular potential. Pronounced shape resonances appear for the l = 3 partial waves for the α3∑u^+ state. Furthermore, the s-wave scattering cross section, the total cross section and energy positions of shape resonances for the α3∑u^+ state are calculated.  相似文献   

8.
Two detector materials mica and cellulose-nitrate(CN)-85 have been used to study (14.0MeV/u) Pb Pb reaction. Events of different multiplicities were registered in mica and CN-85 detectors using the 2π-geometry technique of solid state nuclear track detection. After removing the target material from the detectors the damaged trails in the detectors were revealed as tracks by proper chemical etching. The irradiated area of each sample was scanned and events of different multiplicities were traced. The binary events were bifurcated into elastic and inelastic events. The elastic binary events and three prong events, observed in the reaction, have been used to search out coefficients Cμv in the presence of both the detectors, for the reaction under study. Using these coefficients 3- and 4-prong events have been analysed. From the detailed analysis of the results of (14.0MeV/u) Pb Pb reaction, obtained from mica and CN-85 track detectors we observed a great resemblance of results obtained from the two detectors. Combining the results of both the detectors, we report some important outcomes.  相似文献   

9.
We develop a method for calculation of the total reaction cross sections induced by the halo nuclei and stable nuclei. This approach is based on the Glauber theory, which is valid for nuclear reactions at high energies. It is extended for nuclear reactions at low energies and intermediate energies by including both the quantum correction and Coulomb correction under the assumption of the effective nuclear density distribution. The calculated results of the total reaction cross section induced by stable nuclei agree well with 30 experimental data within 10 percent accuracy.The comparison between the numerical results and 20 experimental data for the total nuclear reaction cross section induced by the neutron halo nuclei and the proton halo nuclei indicates a satisfactory agreement after considering the halo structure of these nuclei, which implies quite digerent mean fields for the nuclear reactions induced by halo nuclei and stable nuclei. The halo nucleon distributions and the root-mean-square radii of these nuclei can be extracted from the above comparison based on the improved Glauber model, which indicates clearly the halo structures of these nuclei. Especially,it is clear to see that the medium correction of the nucleon-nucleon collision has little effect on the total reaction cross sections, induced by the halo nuclei due to the very weak binding and the very extended density distribution.  相似文献   

10.
The microscopic optical potential for deuteron is obtained by folding the microscopic optical potentials of its constituent nucleons. The optical potential is used to predict the reaction cross sections and the elastic scattering angular distributions for some spherical target nuclei, and the results of theoretical calculation are compared with the experimental data available.  相似文献   

11.
The isospin-dependent quantum molecular dynamics(IDQMD) model is used to study the total reaction cross section σR,The energy-dependent Pauli volumes of neutrons and protons have been discussed and introduced into the IDQMD calculation to replace the widely used energy-independent Pauli volumes,The modified IDQMD calculation can reproduce the experimental σR well for both stable and exotic nuclei induced reactions.Comparisons of the calculated σR induced by 11Li with different initial density distributions have been performed.It is shown that the calculation by using the experimentally deduced density distribution with a long tail can fit the experimental excitation function better than that by using the Skyrme-Hartree-Fock calculated density without long tails,It is also found that σR at high energy is sensitive to the long tail of density distribution.  相似文献   

12.
评述了现有的奇异核反应总截面测量方法,介绍了一套简单可行的测量中能区奇异核反应总截面的探测装置,并对实验的能量刻度、粒子鉴别以及实验结果进行了阐述和讨论. The present status of experimental studies of the total reaction cross sections of exotic nuclei are reviewed. A detector system used for measuring the total reaction cross section of radioactive ions is described. The energy calibration of detectors, particle identification and possible experimental results are discussed.  相似文献   

13.
In the framework of KMT multiple scattering theory, an optical potential for the intermediate energy proton-160 elastic scattering is presented based on the α particle model of 160. The differential cross sections, the analyzing powers, and the total cross sections of the intermediate energy proton-160 scattering have been calculated by using the obtained optical potential. The main features of the measured angular distributions of the cross section and the analyzing power can be well described. The calculated total cross sections are in good agreement with the experimental data at energies below 0.7 GeV and underestimate the data about 8% at higher energies.  相似文献   

14.
Influence of the Rutherford formula and the Mott model on the Monte Carlo simulation of low-energy electron (〈10 keV) transport in liquid water is investigated. One of the features of the constructed Monte Carlo code is the implementation of the new optical-data model from Emfietzoglou et al. in inelastic cross section based on the dielectric response theory. In addition, a novel mean elastic cross section by means of the Mott model is proposed to calculate the electron elastic scattering for high simulation efficiency. The systematical calculations of both the distribution of energy depositions and penetration parameter for low-energy electrons in liquid water are performed by using the Rutherford formula and the Mott model, respectively, for the elastic collisions in the simulations. The calculated results show that the effect of the two models is evident at energies below about 1 keV.  相似文献   

15.
The coupled-channel optical method is used to study positron scattering by atomic lithium at energies ranging from the ionization threshold to 60eV, The present method simultaneously treats the target channels and the positronium (Ps) channels in the coupled-channel method together with the continuum effects via an ab-initio optical potential. Ionization, elastic and inelastic cross sections in target channels, and the total cross section are also reported and compared with other theoretical and experimental data. A comparative study with the corresponding electron-lithium data is also reported.  相似文献   

16.
Influence of the choice of the NN potential model governing the deuteron wave function on the observables for coherent i~0-photoproduction on the deuteron near η-threshold is investigated by using a three-body model for the intermediate ηNN system with separable two-body interactions.Results for unpolarized differential cross section and polarization observables are predicted.It is revealed that the choice of the NN potential model has a visible effect on the differential cross section and most of the polarization observables,especially in the photon energy range of 600-800 MeV and extreme backward pion angles.We find that the deviation among results obtained by using different deuteron wave functions is quite large.The use of the CD-Bonn NN potential for deuteron wave function doubles the differential cross section in this kinematic region.Compared with the experimental data from CLAS collaboration for differential cross section,sizeable discrepancies are found.  相似文献   

17.
张小妞  施德恒  孙金锋  朱遵略 《中国物理 B》2010,19(1):13501-013501
An interaction potential for an N2(X1σg+) molecule is constructed by using the highly accurate valence internally contracted multireference configuration interaction method and the largest basis set, aug-cc-pV6Z, in the valence range. The potential is used to investigate the elastic scattering of two N atoms at energies from 1.0× 10-11 to 1.0× 10-4 a.u. The derived total elastic cross sections are very large and almost constant at ultralow temperatures, and the shape of total elastic cross section curve is mainly dominated by the s-partial wave at very low collision energies. Three shape resonances are found in the total elastic cross sections. Concretely, the first one is very sharp and strong. It results from the g-partial-wave contribution and the resonant energy is 3.645× 10-6 a.u. The second one is contributed by the h-partial wave and the resonant energy is 1.752× 10-5 a.u. This resonance is broadened by those from the d- and f-partial waves. The third one comes from the l = 6 partial wave contribution and the resonant energy is 3.522× 10-5 a.u. This resonance is broadened by those from the g- and h-partial waves. The N2(X1σg+) molecular parameters, which are determined at the current theoretical level, achieve very high accuracy due to the employment of the largest correlation-consistent basis set in the valence range.  相似文献   

18.
Interaction potential of the SiD(X2Π) radical is constructed by using the CCSD(T) theory in combination with the largest correlation-consistent quintuple basis set augmented with the diffuse functions in the valence range. Using the interaction potential, the spectroscopic parameters are accurately determined. The present D0, De, Re, ωe, αe and Be values are of 3.0956 eV, 3.1863 eV, 0.15223 nm, 1472.894 cm-1, 0.07799 cm-1 and 3.8717 cm-1, respectively, which are in excellent agreement with the measurements. A total of 26 vibrational states is predicted when J=0 by solving the radial Schro¨dinger equation of nuclear motion. The complete vibrational levels, classical turning points, initial rotation and centrifugal distortion constants when J=0 are reported for the first time, which are in good accord with the available experiments. The total and various partial-wave cross sections are calculated for the elastic collisions between Si and D atoms in their ground states at 1.0×10-11–1.0×10-3 a.u. when the two atoms approach each other along the SiD(X2Π) potential energy curve. Four shape resonances are found in the total elastic cross sections, and their resonant energies are of 1.73×10-5, 4.0×10-5, 6.45×10-5 and 5.5×10-4 a.u., respectively. Each shape resonance in the total elastic cross sections is carefully investigated. The results show that the shape of the total elastic cross sections is mainly dominated by the s partial wave at very low temperatures. Because of the weakness of the shape resonances coming from the higher partial waves, most of them are passed into oblivion by the strong s partial-wave elastic cross sections.  相似文献   

19.
A Monte Carlo approach to simulate the transport and energy deposition of low energy electrons (E0≤10keV) in liquid water is presented. The elastic scattering of electrons is described by Mott cross section, which is derived from the relativistic wave equation of Dirac. The inelastic scattering model of electrons is based on the dielectric response theory with exchange effect included. A new method of sampling various inelastic scattering events is proposed in the simulation. Using the approach stated, the spatial distribution of inelastic scattering events and energy deposition of electrons in liquid water are computed and the results are compared with other theoretical studies.  相似文献   

20.
The radiation and ionization energy loss are presented for single arm Monte Carlo simulation for the GDH sum rule experiment in Hall-A at the Jefferson Lab. Radiation and ionization energy loss are discussed for12 C elastic scattering simulation. The relative momentum ratio△p pand12 C elastic cross section are compared without and with radiative energy loss and a reasonable shape is obtained by the simulation. The total energy loss distribution is obtained, showing a Landau shape for12 C elastic scattering. This simulation work will give good support for radiation correction analysis of the GDH sum rule experiment.  相似文献   

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