裸碳碰撞氦原子单电离全微分截面的理论分析

利用四体模型计算了100 MeV/amu裸碳碰撞氦原子单电离全微分截面,发现在散射面四体模型和实验结果符合很好,但是在散射平面外与实验数据符合有较大差别. 分析了不同散射振幅对全微分截面的贡献. 结果表明在recoil峰区域附近,由于入射粒子和靶核相互作用的振幅和入射粒子和敲出电子相互作用的振幅之间的干涉所贡献的截面更接近于实验数据,特别是在垂直平面,这两振幅的干涉所形成的截面产生了实验的双峰结构. 然而,总相互作用振幅的干涉并没有呈现这个特征. 四体模型不能给出垂直平面内实验结果的特征是由于三项散射振幅的权重不同.     

Interference Angle on Quantum Rotational Energy Transfer in Na＋Na2 （A1 ∑u^＋,v=8-b^3∏0u,v=14） Molecular Collision System

In order to study the collisional quantum interference （CQI） on rotational energy transfer in atom-diatom system, we have studied the relation of the integral interference angle and differential interference angle in Naq-Na2 （A1 ∑u^＋,v=8-b^3∏0u,v=14） collision system. In this paper, based on the first-Born approximation of timedependent perturbation theory and taking into accounts the anisotropic effect of Lennard-Jones interaction potentials, we present a theoretical model of collisional quantum interference in intramolecular rotational energy transfer, and a relationship between differential and integral interference angles.     

Second-order Born calculation of coplanar symmetric(e, 2e) process on Mg

The second-order distorted wave Born aPl6roximation （DWBA） method is employed to investigate the triple differen- tial cross sections （TDCS） of coplanar doubly symmetric （e, 2e） collisions for magnesium at excess energies of 6 eV-20 eV. Comparing with the standard first-order DWBA calculations, the inclusion of the second-order Born term in the scattering amplitude improves the degree of agreement with experiments, especially for backward scattering region of TDCS. This indicates that the present second-order Born term is capable to give a reasonable correction to DWBA model in studying coplanar symmetric （e, 2e） problems of two-valence-electron target in low energy range.     

Polarization effect in （e, 2e） reaction process for Ar （3s） in coplanar asymmetric geometry

The （e, 2e） triple differential cross sections （TDCSs） of Ar （3s） are calculated by using distorted-wave Born approx- imation under coplanar asymmetric geometry. The incident electron energy is 113.5 eV, and the scattering electron angle 01 is -15~. The ejected electron energy is set at 10 eV, 7.5 eV, 5 eV, and 2 eV, respectively. The polarization effects have been discussed and the polarization potential Vpol changing from a second-order to a fourth-order term has been analyzed. Our calculated TDCSs have been compared with reported experimental and theoretical results, and the calculated TDCSs of polarization potential up to the fourth order could give a good fit with experimental results in the binary region, but fail to predict the correct recoil-to-binary ratio in most cases.     

Effect of initial-state target polarization on the single ionization of helium by l-keV electron impact

We report new results of triple differential cross sections for the single ionization of helium by 1-KeV electron impact at the ejection energy of 10 eV. Investigations have been made for both the perpendicular plane and the plane perpendicular to the momentum transfer geometries. The present calculation is based on the threewCoulomb wave function. Here we have also incorporated the effect of target polarization in the initial state. A comparison is made between the present calculation with the results of other theoretical methods and a recent experiment [Diirr M, Dimopoulou C, Najjari B, Dorn A, Bartschat K, Bray I, Fursa D V, Chen Z, Madison D H and Ullrich J 2008 Phys. Rev. A 77 032717]. At an impact energy of 1 KeV, the target polarization is found to induce a substantial change of the cross section for the ionization process. We observe that the effect of target polarization plays a dominant role in deciding the shape of triple differential cross sections.     

Electron impact ionization of neon and neonic ions under distorted-wave Born approximation

The （e, 2e） triple differential cross sections of 2s orbitals of neon and neonic ions （Z = 11-14） are calculated using a distorted-wave Born approximation under coplanar asymmetric geometry. The calculated results show that, with the increase in the nuclear charge number Z, the amplitude of triple differential cross sections decreases. The angle difference between the binary peak position and the direction of momentum transfer gradually increases with the increase in the nuclear charge Z, and a new structure appears at an ejected angle 90° 〈 θ2 〈 120°. Three kinds of collision processes are proposed to illustrate the formation mechanism of such collision peaks.     

Product polarization and mechanism of Li + HF(v=0, j=0) → LiF(v', j') + H collision reaction

A state-to-state dynamics analysis for the Li+HF(v=0,j=0)→LiF(v',j')+H collision reaction has been performed through quasiclassical trajectory(QCT)calculations.It is found that the differential cross section(DCS)of the LiF products from the title reaction is preferentially backward scattering for v=0,yet forward scattering for v=1 and 2.For v=3,the DCS exhibits forward,backward,and sideways scatterings.The variation of the internuclear distances and angles along the propagation time reveals that more than 99.08%of reaction trajectories undergo the direct reaction mechanism.The values of the polarization parameters a{1}1and a{2}0demonstrate that the product rotational angular moment j' is not only aligned perpendicular to the reagent relative velocity vector,but also oriented along the negative y axis.These product polarization results agree well with the recent quantum mechanical studies.The mechanism of these results was proposed and discussed in detail.     

Electron-Helium Atom Collisions in the Presence of a Bichromatic Laser Field

The differential cross section （DCS） for electron-helium atom collisions in the presence of a bichromatic CO2 laser field is investigated as a function of the scattering angle θ by employing first-Born approximation （FBA） with a simple screening electric potential. We discuss in detail the influence of the scattering geometry, the photon energy and the number of photons exchanged on the DCSs. These illustrate that the three factors have important effects on the elastic scattering and the screening electric potential is effective.     

Single ionization of helium atoms by energetic fully stripped carbon ions

A four-body distorted wave approximation is presented for theoretical investigations of the single ionization of groundstate helium atoms by fully stripped carbon ions at impact energies of 2 MeV/amu and 100 MeV/amu. The nine-dimensional integrals for the partial quantum-mechanical transition amplitudes of the specified reaction are reduced to some analytical expressions or one-dimensional integrals over real variables. Fully differential cross sections(FDCSs) are calculated and compared with their experimental values as well as the results obtained from other theories. Despite the simplicity and quickness of the proposed quadrature, the comparison shows that the obtained results are in reasonable agreement with the experiment and are compatible with those of other complicated theories.     

State-Selective and Total Single-Capture Cross Sections for Fast Collisions of Multiply Charged Ions with Helium Atoms

The four-body boundary corrected first Born approximation (CB1-4B) is used to calculate the single electron capture cross sections for collisions between fully stripped ions (He²⁺, Be⁴⁺, B⁵⁺ and C⁶⁺) and helium target at intermediate and high impact energies. The main goal of this study is to assess the usefulness of the CB1-4B method at intermediate and high impact energies for these collisions. Detailed comparisons with the measurements are carried out and the obtained theoretical cross sections are in reasonable agreement with the available experimental data.     

Dissociative ionization cross sections of CO2 at electron impact energy of 5 keV

The dissociative ionization of CO2 induced by 5 keV electrons in two-body and three-body dissociative channels of CO2＋2 and CO3＋2 is identified by the ion-ion coincidence- method using a momentum imaging spectrometer. The partial ionization cross sections （PICSs） of different ionic fragments are measured and the results generally agree with the calculations made by a semi-empirical approach. Furthermore, the PICSs of the dissociative channels are also obtained by carefully considering the detection efficiency of the micro-channel plates and the total transmission efficiency of the time of flight system.     

Interference Phase of Neutrino Oscillation in Schwarzschild-de Sitter Space-Time

We study the mass neutrino interference phase in Schwarzschild-de Sitter space time along the null trajectory and the geodesic line and obtain the effects of cosmological constant A on the neutrino oscillation. Firstly, in the high energy limit, we find that the phase along the geodesic keeps the double of that along the null. Secondly, we calculate the phase on the condition that the cosmological constant, A, is a small quantity. The correction of the phase due to A is given. Finally, we calculate the proper oscillation length in Schwarzschild-de Sitter space-time, which increases because of the existence of A, compared with the result in Schwarzschild space-time. All of our results can be reduced to those in Schwarzschild space-time as A approaches to zero.     

Calculations of state-selective differential cross sections for charge transfer in collisions between O3+ and H2

The non-dissociative charge-transfer processes in collisions between O^3＋ and H2 are investigated by using the quantum-mechanical molecular-orbital coupled-channel （QMOCC） method. The adiabatic potentials and radial coupling matrix elements utilized in the QMOCC calculations are obtained with the spin-coupled valence-bond approach. Electronic and vibrational state-selective differential cross sections are presented for projectile energies of 0.1, 1.0 and 10.0eV/u in the H2 orientation angles of 45° and 89°. The electronic and the vibrational state-selective differential cross sections show similar behaviours： they decrease as the scattering angle increases, and beyond a specific angle the oscillating structures appear. Moreover, it is also found that the vibrational state-selective differential cross sections are strongly orientation-dependent, which provides a possibility to determine the orientations of molecule H2 by identifying the vibrational state-selective differential scattering processes.     

A simple scheme to generate x-type four-charge entangled states in circuit QED

We propose a simple scheme to generate x-type four-charge entangled states by using SQUID-based charge qubits capacitively coupled to a transmission line resonator （TLR）. The coupling between the superconducting qubit and the TLR can be effectively controlled by properly adjusting the control parameters of the charge qubit. The experimental feasibility of our scheme is also shown.     

Unconventional Medium Effect in K+-and π+-Nucleus Scattering

The ratios of total cross section of K⁺-nucleus to K⁺-deuterium at 400 MeV/c≤pk≤800 MeV/c for ⁶Li, ¹²C, ²⁸Si, ⁴⁰Ca and the differential cross section of π⁺-¹²C scattering at p_π= 800 MeV/c are calculated by taking into account the unconventional medium effect.An enhancement of both the K⁺-and π⁺-nucleus scattering cross sections is obtained.     

Evaluation of the 1077 keV γ-ray emission probability from 6SGa decay

6SGa decays to the excited states of aSzn through the electron capture decay mode. New recommended values for the emission probability of 1077 keV γ-ray given by the ENSDF and DDEP databases all use data from absolute measurements. In 2011, JIANG Li-Yang deduced a new value for 1077 keV γ-ray emission probability by measuring the 69Ga（n,2n） 6SGa reaction cross section. The new value is about 20% lower than values obtained from previous absolute measurements and evaluations. In this paper, the discrepancies among the measurements and evaluations are analyzed carefully and the new values are re-recommended. Our recommended value for the emission probability of 1077 keV γ-ray is （2.72±0.16）%.     

双核模型下超重核117的生成截面研究

Within the framework of the dinuclear system model, the capture of two colliding nuclei, and the formation and de-excitation process of a compound nucleus are described by using an empirical coupled channel model, solving the master equation numerically and the statistical evaporation model, respectively. In the process of heavy-ion capture and fusion to synthesize superheavy nuclei, the barrier distribution function is introduced and averaging collision orientations are considered. Based on this model, the production cross sections of the cold fusion system ^76-82Se＋^209Bi and the hot fusion systems ^55Mn＋^238U, ^51V＋^244pu, ^59Co＋^232Th, ^48Ca＋^247-249Bk and ^45Sc＋^246-248Cm are calculated. The isotopic dependence of the largest production cross sections is analyzed briefly, and the optimal projectile-target combination and excitation energy of the 1n-4n evaporation channels are proposed. It is shown that the hot fusion systems ^48Ca＋^247-249Bk in the 3n evaporation channels and ^45Sc＋248Cm in the 2n-4n channels are optimal for synthesizing the superheavy element 117.     

Stereodynamics of the O（^3p） with H： （D2） （v = O,j =O） reaction

Quasi-classical trajectory theory is used to study the reaction of O（3p） with H2 （D2） based on the ground 3A″ potential energy surface （PES）. The reaction cross section of the reaction O＋H2→＋OH＋H is in excellent agreement with the previous result. Vector correlations, product rotational alignment parameters （P2（j′. k）） and several polarizeddependent differential cross sections are further calculated for the reaction. The product polarization distribution exhibits different characteristics that can be ascribed to different motion paths on the PES, arising from various collision energies or mass factors.     

Translational,vibrational, rotational enhancements and alignments of reactions H＋CIF （v = 0-5, j ： 0,3,6,9） 〉HCI＋F and HF＋CI,at EreI ： 0.5-20 kcal/mol

Quasi-classical trajectory calculations of the title reactions H ＋ C1F （v = 0-5, j = 0, 3,6, 9） -＋ HCl ＋ F and H ＋ C1F （v = 0-5, j =0, 3, 6, 9） → HF ＋ C1 at Erel = 0.5 kcal/mol-20 kcal/mol on ground potential energy surface DHTSN of 1 2AI [M. E Deskevich, M. Y. Hayes, K. Takahashi, R. T. Skodje and D. J. Nesbitt, J. Chem. Phys. 124, 224303 （2006）] are performed. Potential energy surfaces derived from DHTSN for the title reactions are obtained, and compared with that of DHTSN for the reaction F ＋ HC1 -＋ HF ＋ C1. Both potential energy surfaces have an early barrier pattern. Integral cross sections and alignments of product molecules HC1 and HF dependent on the internal energy states v and j of reactant molecule C1F are obtained and compared. Translational, vibrational, and rotational energy specific translational enhancements of the reactant molecule CIF of the title reactions are found. Reaction mechanisms of the title reactions according to the respective potential energy contours are further found and explained. Reasons of simultaneous translational and vibrational enhancements are clarified.     

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.