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1.
吴建华  袁建民  Vo Ky Lan 《中国物理》2003,12(12):1390-1394
A 40-target state close-coupling calculation for the photodetachment cross section of negative atomic oxygen near threshold is carried out with core-valence electron correlation by using the R-matrix method. It was shown that after considering the excitations of two electrons from the 2s shell, the electron affinity of O^- (2s^22p^5{}^2P°) agrees with the experimental result much better than that just considering the excitations of electrons only from the 2p shell as well as only one electron from the 2s shell. Total cross section as well as the main contribution of the ionization channels to the partial cross section are illustrated to show the structure near threshold clearly.  相似文献   

2.
吴建华  袁建民 《中国物理 B》2009,18(12):5283-5290
Interference effects on the photoionization cross sections between two neighbouring atoms are considered based on the coherent scattering of the ionized electrons by the two nuclei when their separation is less than or comparable to the de Broglie wave length of the ionized electrons. As an example, the single atomic nitrogen ionization cross section and the total cross sections of two nitrogen atoms with coherently added photoionization amplitudes are calculated from the threshold to about 60~\AA (1~\AA=0.1~nm) of the photon energy. The photoionization cross sections of atomic nitrogen are obtained by using the close-coupling R-matrix method. In the calculation 19 states are included. The ionization energy of the atomic nitrogen and the photoionization cross sections agree well with the experimental results. Based on the R-matrix results of atomic nitrogen, the interference effects between two neighbouring nitrogen atoms are obtained. It is shown that the interference effects are considerable when electrons are ionized just above the threshold, even for the separations between the two atoms are larger than two times of the bond length of N2 molecules. Therefore, in hot and dense samples, effects caused by the coherent interference between the neighbours are expected to be observable for the total photoionization cross sections.  相似文献   

3.
Fully differential cross sections (FDCS) are calculated within a four-body model for single ionization of helium by C6+ impact at the incident energy of 100 MeV/a.u. (atomic unit). The results are compared with experimental data and other theoretical predictions. It is shown that our results are in very good agreement with experiment for three small momentum transfers in the scattering plane; however, some significant discrepancies are still present at the largest momentum transfer in both the scattering plane and the perpendicular plane. In actuality, the problem has not been explained by the theory during the last decade. Accordingly, the contributions of different scattering amplitudes to FDCS are analyzed. It is found that for the largest momentum transfer the cross section arising from a destructive interference of the three amplitudes is much smaller than the experimental data. However, the cross section due to the constructive interference of two scattering amplitudes between projectile-ionized electron interaction and projectile-passive electron interaction almost approaches the experimental data.  相似文献   

4.
Role of theΛ(1600)is studied in the K^-p→Λπ^0π^0 reaction by using the effective Lagrangian approach near the threshold.We perform a calculation for the total and differential cross sections by considering the contributions from theΛ(1600)andΛ(1670)intermediate resonances decaying intoπ^0∑^*0(1385)with∑^*0(1385)decaying intoπ^0Λ.Additionally,the non-resonance process from u-channel nucleon pole is also taken into account.With our model parameters,the current experimental data on the total cross sections of the K^-p→Λπ^0π^0 reaction can be well reproduced.It is shown that we really need the contribution from the A(1600)with spin-parity J^P=1/2^+,and that these measurements can be used to determine some of the properties of theΛ(1600)resonance.Furthermore,we also plot theπ0Λinvariant mass distributions which could be tested by the future experimental measurements.  相似文献   

5.
The momentum-space coupled-channels-optical (CCO) method is used to study the resonances in electron oxygen collision in the energy region of 9-12 eV, Present results have shown agreement with the available experimental and theoretical results, and new positions of resonances are found by the comparison of total cross sections,  相似文献   

6.
A complex optical model potential correlated by the conception of bonded atom, which considers the overlapping effect of electron clouds between the two atoms in a molecule, is firstly employed to calculate the total cross sections for electron scattering from the isoelectronic (Z = 14) molecules (C2H2, CO, HCN, and N2) at 100-5000 eV using the additivity rule at the Hartree-Fock level. The difference between the bonded atom and the free one is that the overlapping effect of electron clouds of bonded atoms in molecules is considered. The quantitative molecular total cross section results are compared with the experimental data and with the other calculations wherever available and good agreement is obtained above 100 eV. It is shown that the additivity rule along with the complex optical model potential considering the overlapping effect of electron clouds can give the results better than that uncorrelated by it. The correlating calculations are much closer to the experiments than the spherical-complex-optical-potential results in the lower energy region [Phys. Rev. A 45 (1992) 202]. Therefore,considering the overlapping effect of electron clouds in the complex optical potential could be helpful for the better accuracy of the total cross section calculations of electron scattering from molecules.  相似文献   

7.
We present experimental measurements of L-shell production cross sections Lα, Lβ and Lγ for tantalum and thulium by electron impact at incident electron energies from about one to three times the threshold energy. From the experimental data, the total production cross section and mean ionization cross section are deduced. The influence of electrons reflected from the substrate is corrected by the electron transport bipartition model. Tile measured cross sections are compared with the theoretical predictions.  相似文献   

8.
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   

9.
The K-shell x-rays of Ti, V, Fe, Co, Ni, Cu, and Zn induced by 424-MeV/u C~(6+) ion impact are measured. It is found that the K x-ray shifts to the high energy side and the intensity ratio of Kβ/Kα is larger than the atomic data, owing to the L-shell multiple-ionization. The x-ray production cross sections are deduced from the experimental counts and compared with the binary encounter approximation(BEA), plane wave approximation(PWBA) and energy-loss Coulomb-repulsion perturbed-stationary-state relativistic(ECPSSR) theoretical predictions. The BEA model with considering the multipleionization fluorescence yield is in better consistence with the experimental results. In addition, the cross section as a function of target atomic K-shell binding energy is presented.  相似文献   

10.
A complex optical model potential correlated by the concept of bonded atoms, which considers the overlapping effect of electron clouds between two atoms in a molecule, is firstly employed to calculate the absolute differential cross sections, the integrated and momentum transfer cross sections for electrons scattered by O2 at intermediate and high energies by using additivity rule model at Hartree-Fock level. In the study,the complex optical model potential is composed of static, exchange, correlation polarization plus absorption contributions. The quantitative absolute differential cross sections, the integrated and momentum transfer cross sections are obtained. Compared with available experimental data, this approach presents good results. It is shown that the additivity rule model together with the complex optical model potential correlated by the concept of bonded atoms is completely suitable for the calculations of the absolute differential cross sections, the integrated and momentum transfer cross sections.  相似文献   

11.
We investigate the dependences of the potential energy surfaces (PES) and the fusion probabilities for some cold fusion reactions leading to super-heavy elements on the nuclear shell effect and pairing energy. It is found that the shell effect plays an important role in the fusion of the super-heavy element while pairing energy's contribution is insignificant. The fusion probabilities and evaporation residue cross sections as functions of the Ge-isotope projectile bombarding ^208Pb are also investigated. It is found that evaporation residue cross sections do not always increase with the increasing neutron number of Ge-isotope.  相似文献   

12.
王菲  芶秉聪 《中国物理 B》2008,17(4):1227-1230
This paper uses the two-centre atomic orbital close-coupling method to study the ionization and the single electron capture in collision of highly charged Ar^16+ ions with He atoms in the velocity range of 1.2-1.9 a.u.. The relative importance of single ionization (SI) to single capture (SC) is explored. The comparison between the calculation and experimental data shows that the SI/SC cross section ratios from this work are in good agreement with experimental data. The total single electron ionization cross sections and the total single electron capture cross sections are also given for this collision. The investigation of the partial electron capture cross section shows a general tendency of capture to larger n and l with increasing velocity from 1.2 to 1.9 a.u..  相似文献   

13.
The additivity rule model together with the complex optical model potential correlated by the concept of bonded atoms, which considers the overlapping effect of electron clouds between two atoms in a molecule, is firstly employed to calculate the absolute differential cross sections for electrons scattered by carbon monoxide at intermediate and high energies at the Hartree-Fock level. A comparison of elastic differential cross section results, obtained by using the correlated complex optical model potential, with the available experimental data,shows a significant improvement over the uncorrelated ones. The differential cross sections obtained by using thecorrelated complex optical model potential are in very good agreement with the experimental data. It is shown that the additivity rule model together with the correlated complex optical model potential is suitable for the calculations of the absolute differential cross sections of e-CO scattering.  相似文献   

14.
Total cross sections (TCSs) of electrons scattering from triatomic molecules over the energy range from 30 to 5000 eV are investigated employing a new semi-empirical formula. The TCSs of electrons scattering from triatomic molecules SO2, NO2, and CO2 are calculated. The quantitative TCSs are in good agreement with those obtained by experiments. It is shown that the results derived from the semi-empirical formula are much closer to the measurements than other calculations.  相似文献   

15.
Electron impact excitation cross sections from the ground state to the individual magnetic sublevels of 1s2p 3'1P1 states in high-temperature dense plasmas are calculated for highly charged He-like Fe24+ ions by using a fully relativistic distorted-wave method. The Debye-Huckel screening model is used to screen the projectile electron from the nucleus and target electrons. The linear polarization degrees for these lines are obtained. It is found that the cross sections at all incident energies decrease with the increase of the screening for these excitations. The influence of screening on linear polarization degrees of the 1P1 line is very small. The linear polarization degrees of aP1 line decrease sharply at low incident energy with the increase of the screening.  相似文献   

16.
Taking into consideration the changes of the geometric shielding effect in a molecule as the energy of incident electrons varies, this paper presents an empirical fraction, which depends on the energy of incident electrons, the target's molecular dimension and the atomic and electronic numbers in the molecule. Using this empirical fraction, it proposes a new formulation of the additivity rule. Employing the new additivity rule, it calculates the total cross sections of electron scattering by C2H4, C6H6, C6H14 and C8H18 over the energy range from 50 to 5000eV. In order to exclude the calculation deviations caused by solving the radial Schrodinger equation of electron scattering by atoms, here the atomic cross sections are derived from the experimental total cross section results of simple molecules (H2, O2, CO) via the inversion algorithm. The quantitative total cross sections are compared with those obtained by experiments and other theories, and good agreement is obtained over a wide energy range, even at energy of several tens of eV.  相似文献   

17.
Electron scattering from spherical polyatomic molecules in the intermediate and high energy range is studied by employing the developed semi-empirical formula for electron scattering from simple diatomic molecules. The total cross sections of electron scattering from CF4 and CC14 are obtained over the incident energy range 30-5000 eV. The quantitative total cross sections are compared with the measurements and with the other calculations wherever available including the results derived from the additivity rule model and the correlated optical potential [Chin. Phys. Left. 21 (2004) 474], and good agreement is obtained over the incident energy range 30-5000eV. It is shown that the calculations derived from the semi-empirical formula are much closer to the measurements than other calculations. Finally, some quantitative information of the single Yukawa potential is also obtained.  相似文献   

18.
Electron correlation in triple differential cross sections for ionization of atomic hydrogen by electron impact is analysed for the case of coplanar asymmetric geometry within the framework of the two-potential formulae. Based on the approximations of projectile and faster-electron plane wave, the transition matrix element is analytically expressed to be a product of two factors: the correlation factor of two electrons in the final channel and the structure-scattering factor. The contribution of both the factors to the angular distribution of the triple differential cross section is calculated. The present results are compared with the experimental data and the other theoretical calculations for the incident energy of 150eV.  相似文献   

19.
The electron capture processes in collisions of Li~(3+)ion with Li(1s~22s)and Li(1s~22p_(0,1))are investigated by using the two-center atomic orbital close-coupling method in the energy range from 0.1 keV/u to 300 keV/u.The interaction of the active electrons with the target ion is represented by a model potential.The present results for the Li~(3+)–Li(1s~22s)system are compared with the available theoretical data and general agreement is obtained for the high collision energies.It is also found that the total and partial electron capture cross sections are sensitive to the initial charge cloud alignment in the low energy region.  相似文献   

20.
A fully relativistic distorted-wave program is developed based on the Grasp92 and Ratip packages to calculate electron impact excitation (EIE) cross sections. As a first application of the program, the EIE cross sections of Be-like C^α+ ions from the metastable 1s^22s2p^3 p to 1s^22p^2 ^3 p excitation and the inner-shell excitations are calculated systematically. Meanwhile, the correlation effects of target states are discussed. It is found that the correlation effects play an important role in the low energy EIE cross sections. An excellent agreement is found when the results are compared with previous calculations and recent measurements.  相似文献   

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