Low—Lying Resonance States of Slow Electron Collisions With Atomic Oxygen

A 39-target state close-coupling calculation of low-energy electron scattering from atomic oxygen is carried out with core-valence electron correlation by using R-matrix method. It is shown that the elastic cross section has a huge and sharp increase with the electron energy going down below 1eV. This remarkable structure is attributed to a few very low-lying potential resonances and the features of these resonances are given with partial cross sections. It is also shown that after considering excitations of two electrons from 2s shell, the three lowest atomic energy levels are in agreement with experimental results better than that just considering excitations of two electrons from the 2p shell as well as only one electron from the 2s shell. Elastic and two excitation (^3P→^1D and ^3P→^1S) cross sections are given and compared with the other theoretical and experimental results.     

Theoretical study of the central depression of nuclear charge density distribution by electron scattering

The charge form factors of elastic electron scattering for isotones with N=20 and N=28 are calculated using the phase-shift analysis method, with corresponding charge density distributions from relativistic mean-field theory. The results show that there are sharp variations at the inner parts of charge distributions with the proton number decreasing. The corresponding charge form factors are divided into two groups because of the unique properties of the s-states wave functions, though the proton numbers change uniformly in two isotonic chains. Meanwhile, the shift regularities of the minima are also discussed, and we give a clear relation between the minima of the charge form factors and the corresponding charge radii. This relation is caused by the diffraction effect of the electron. Under this conclusion, we calculate the charge density distributions and the charge form factors of the A=44 nuclei chain. The results are also useful for studying the central depression in light exotic nuclei.     

Photoemission cross section:A critical parameter in the impurity photovoltaic effect

A numerical study has been conducted to explore the role of photoemission cross sections in the impurity photovoltaic(IPV) effect for silicon solar cells doped with indium. The photovoltaic parameters(short-circuit current density, opencircuit voltage, and conversion efficiency) of the IPV solar cell were calculated as functions of variable electron and hole photoemission cross sections. The presented results show that the electron and hole photoemission cross sections play critical roles in the IPV effect. When the electron photoemission cross section is 10-20cm~2, the conversion efficiencyη of the IPV cell always has a negative gain(?η 0) if the IPV impurity is introduced. A large hole photoemission cross section can adversely impact IPV solar cell performance. The combination of a small hole photoemission cross section and a large electron photoemission cross section can achieve higher conversion efficiency for the IPV solar cell since a large electron photoemission cross section can enhance the necessary electron transition from the impurity level to the conduction band and a small hole photoemission cross section can reduce the needless sub-bandgap absorption. It is concluded that those impurities with small(large) hole photoemission cross section and large(small) electron photoemission cross section,whose energy levels are near the valence(or conduction) band edge, may be suitable for use in IPV solar cells. These results may help in judging whether or not an impurity is appropriate for use in IPV solar cells according to its electron and hole photoemission cross sections.     

Relativistic Distorted-Wave Calculations of Electron Impact Excitation Cross Sections of Be-Like C2＋ Ions

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.     

Theoretical Analysis of Generalized Oscillator Strengths for Helium by R-Matrix Method

The high-energy electronic-impact excitation cross section is directly proportional to the generalized oscillators trength (GOS) of the target atom. The generalized oscillator strengths of helium atom from the ground state to the excited states (2^1S, 2^1P and 3^1D) are calculated using the updated R-matrix codes within the first Born approximation. Our calculation results are in good agreement with the previous theoretical and experimental results at high incident energies. In order to treat the bound-bound and bound-continuum transitions in a unified manner, the GOS density is defined based on the quantum defect theory. We calculate the GOS densities of ^1S, ^1p and ^1D charmels, namely the complete high-energy collision cross sections of electronic-impact excitations into all the n^1S, n^1P and n^1D excited states. In addition to high-energy excitation cross sections, a scheme to calculate the excitation cross sections for entire incident energy range is discussed.     

Electron Scattering by C4H10 and C6H6 in the Energy Range 100-1000 eV

We investigate the applicability of the independent atom model （IAM） to elastic electron scattering from complex polyatomic molecules, namely C4H10 and C6H6, in the energy range 100-1000eV. The cross sections of the elastic electron scattering are calculated by employing the IAM together with the relativistic partial waves. The incorporation of both the modified absorption potential and the extended structural factor in the IAM makes the elastic differential cross sections and momentum transfer cross sections have a good agreement with the available experimental data. The present simple model seems to be insensitive to the complexity of the target molecules so that the proposed procedure can be quite useful for calculation of electron scattering from bio-molecules.     

Fragmentation Cross Sections of ^12C on Different Targets at Beam Energies from 50 to 100 MeV/Nucleon

The fragmentation cross sections of reactions ^12C＋^2H, ^12C, ^14N, ^16O at beam energies from 50 to 100 MeV/nucleon are investigated using the isospin-dependent Boltzmann-Langevin equation model. It is found that fragment species increase approximately with the increasing target mass. The fragment species and some fragments production cross sections in reactions of ^12C＋^12C, ^14N, ^16O show an obvious variation at the beam energies from 50 to 80 MeV/nucleon. However the calculated fragment production cross sections do not change much when the incident energy increases from 80 to 100 MeV/nucleon.     

Possible Experimental Evidence of a Moderate Proton Halo in ^29S

The total reaction cross sections (TRCSs) of^29S ^28Si have been measured at intermediate energies. An obvious enhancement in TRCS of ^29S is observed as compared with its neighbouring nuclei. The TRCSs of ^29S ^28Si arecal culated with the modified Glauber theory in the optical limit and few-body approaches. The different factor d as a possible measure of halo appearance is deduced from the experimental and theoretical data. It is well accepted that ^27p is a proton halo nucleus. Although not as anomalous as ^27p, the different factor d of ^29S is obviously larger than that of its neighbouring isotones of N = 13. This result indicates that a moderate proton halo may exist in ~9S nucleus. We calculate the total reaction cross sections for ~9S with the modified Glaubertheory as a function of incident energy and compare the results with those for 2rSi which is a core nucleus 0f29S.The measured TRCSs of 27Si4-2SSi can be described to be satisfactory by the modified Glauber theory of theoptical limit approach. Although a diffused nuclear density distribution is used, the theories still inadequatelypredict the experimental TRCSs of 29S4-2SSi, which further indicates the possibility of proton halo in 29S.     

用光学极限的Glauber模型结合相对论平均场对8Li和8B的半径的研究

We study the reaction cross sections （σR） and root-mean-square （RMS） radii of ^8Li and ^8B, the halo-like nuclei, with stable target ^12C, ^27Al and ^9Be within the standard optical-limit Glauber model, using densities obtained from relativistic mean-field （RMF） formalisms and other types of distributions. It is found that the experimental σR can be reproduced well at high energy. The RMS radius and Ar extracted by RMF- theory and harmonic oscillator distribution are compared. larger than those of SLi. In addition, we analyze in detail the We find that the RMS radius and Ar of SB are relationship between σR and density distribution.     

Projectile angular-differential cross sections for single electron transfer in fast He~+-He collisions

The four-body Coulomb–Born distorted wave approximation is applied to investigate the integral as well as projectile angular-differential cross sections for single-electron capture in the collision of energetic singly positive charged helium ions with helium atoms in their ground states. The formalism satisfies the correct boundary conditions. The influence of the dynamic electron correlations on the cross sections is studied by considering the inter electronic interactions in the complete perturbation potentials in post form. Also, the sensitivity of the cross sections to the static electronic correlations is studied by using the single-zeta and the highly correlated Byron–Joachain wave functions to describe the initial bound state of the active electrons. The obtained results for the energy range of 40–5000 ke V/amu are reported and compared with other three- and four-body theoretical data and available experimental measurements. The comparison leads us to discuss the validity of the applied approach and survey the interaction effects on the cross sections by recognizing the electron–electron interaction. Particularly, for differential cross sections, the comparison of the present four-body method with the experiment shows that the agreement is not as good as that for its three-body version.