首页 | 本学科首页   官方微博 | 高级检索  
相似文献
 共查询到20条相似文献,搜索用时 27 毫秒
1.
王悦  董德智  李伟艳  凤尔银  崔执凤 《物理学报》2009,58(10):6913-6919
在已经拟合好的He-Na2体系势能面上,根据原子-双原子分子的非反应性碰撞动力学的相关基本理论,在空间固定坐标系下,采用严格的密耦方法求解了He原子和Na2分子的转动非弹性碰撞动力学方程.并对He-Na2体系的微分散射截面、积分截面作了详细的分析,结果与实验符合得比较好.结果表明:(1)弹性散射(Δj=0)截面远大于非弹性截面;(2)较小Δj的跃迁主要产生前向散射,随着Δj的增加,后向散射的几率增加 关键词: 2体系')" href="#">He-Na2体系 密耦方法 微分散射截面 积分截面  相似文献   

2.
An apparatus is described for measuring the inelastic differential cross section for vibrational excitation in collisions of diatomic molecules with monoenergetic ions at laboratory energies between 10 and 50 eV. The method consists of measuring the time of flight of single ions with a time amplitude converter and displaying the results on a 100 channel pulse height analyzer. From the shift in the time of flight relative to that expected for elastic scattering the final state of the molecule excited in a single collision is identified. By studying only central collisions with almost zero impact parameter rotational excitation is strongly suppressed. Measured times of flight after collisions of monoenergetic Li+ ions with H2 show that with increasing energy the most probable vibrational quantum jump increases from 0→1 to 0→2,0→3 etc. Contrary to the usual assumption of a small steric factor for vibrational excitation the results show that the inelastic cross section is larger than the elastic cross section. Using reported potential parameters the energy dependence of the most probable excited state is compared with the calculations of Secrest and Johnson for a one-dimensional collinear collision. The satisfactory agreement suggests that the steric factor is close to 1. From measurements at different scattering angles at 10 eV the integral inelastic cross section is found to be about 0.2 Å2 corresponding to a differential cross section of 0.4 Å2/sr. Measured values of integral and differential total cross sections for Li+-He andLi+-H2 are reported and compared with theory. Direct dissociation of D2 by Li+ in the energy range from 25 to 55 eV was not observed, yielding an upper limit for the cross section of 4 · 10?4 Å2/sr.  相似文献   

3.
徐梅  王晓璐  令狐荣锋  杨向东 《物理学报》2013,62(6):63102-063102
采用单双取代并加入三重激发项校正的二次组态相互作用QCISD(T)方法, 以及aug-cc-pVTZ基组对Ne-HF分子间相互作用势进行了计算, 并考虑了Boys和Bernardi提出的均衡法, 在计算的基础上消除基组重叠误差. 计算得到了11个方向的Ne-HF碰撞系统的相互作用势能点数据, 使用Huxley势函数对数据点进行非线性最小二乘法拟合, 计算了各向异性势的径向系数V0, V1, V2, V3等, 其函数形式能够很好地描述Ne原子与HF分子碰撞系统的势能面; 采用密耦近似计算得到了Ne原子与HF分子碰撞系统不同能量下的总截面、 弹性分波截面和非弹性分波截面. 关键词: He-HF 碰撞 相互作用势 密耦近似  相似文献   

4.
The differential, total and transport elastic cross sections are calculated with an adiabatic effective (µ–H) potential and with regard to inelastic transitions. The elastic cross section is greater than the inelastic one by an order of value in the atomic-capture energy region. The excess increases with particle mass. The effect of the elastic scattering on the energy distribution of Coulomb capture is considered within the approximation of continuous elastic energy losses. An appreciable increase of the capture probability due to elastic scattering is obtained in the low-energy region.  相似文献   

5.
Cross sections for scattering of N2 (j=0) molecules on He atoms have been calculated for relative energies below 5 · 10?3 eV (58 °K). The time independent scattering formalism ofArthurs andDalgarno was used together with an assumed Lennard-Jones type potential with anisotropicP 2(cos?) terms in the attractive and repulsive parts. The resulting system of coupled differential equations was solved in the distorted wave and close coupling approximations for the differential and integral cross sections for elastic and inelastic (j=0→j=2) scattering. In the integral inelastic cross section several sharp resonances were found to contribute 40% to the cross section at energies below 40 °K. The resonance peaks are attributed to orbiting or short-lived compound states since they are also observed in the elastic cross section at energies which are lower by the excitation energy of 1.5 · 10?3 eV. Finally, the effect of varying the potential parameters on the integral inelastic cross section was studied at 50 °K and a rough formula for the cross section as a function of the parameters is obtained. The formula shows that a certain ratio of repulsive and attractive anisotropies leads to a small inelastic cross section indicating a mutual cancellation.  相似文献   

6.
The matrix element in the infinite channel close coupling approximation responsible for coupling to the elastic channel in electron impact inelastic encounters is investigated. The contribution from the imaginary part of the energy denominator in the elastic coupling matrix element for dipole allowed transitions is shown to yield large angle differential cross sections in good agreement with experiment. This coupling mechanism predicts that the shape of the inelastic differential cross section will be dominated by the shape of the elastic cross section in the large angle high energy limit. In fact the coupling matrix element exhibits a dependence on incident energy, k2, and momentum transfer, K, of the form 1/kK2 which is in agreement with the theoretical predictions of Huo and means that in the limit of high incident energy the non-first-Born elastic coupling will dominate the angular dependence of the inelastic differential cross section at large scattering angles. In the case of molecular electron impact spectra it is shown that the analog of the Massey—Moore coherence features depending on the symmetry of the states involved in the excitation process will also occur in the coupling contribution. It is suggested that this new mechanism for producing coherent features in inelastic differential cross sections may be the explanation of the coherent features observed experimentally by Karle and Swick.It can be concluded on the basis of the results obtained here that the coupling to the elastic cross section provided by the imaginary contribution from the second Born energy denominator is sufficient to explain presently available experimental data on the large angle differential cross section and spin polarization. The simple coupling model was found to be inadequate to explain the small angle differential cross section in the range 10° < θ < 30° even at incident energies as high as 400 eV. The calculations also showed significant differences between first and second Born calculations at zero scattering angle. No conclusion can be drawn about this observation as all the omitted terms should make significant contributions in the small angle region. It is important to again emphasize that the large angle scattering even in the limit of high incident electron energy will be completely dominated by the coupling to the elastic channel7, 11. On the basis of this work it appears that the coherent structure in the large angle inelastic differential cross section observed by Swick and Karle12, 13 at incident electron energies in the keV region may well be due to coupling to the elastic channel.  相似文献   

7.
We report a study of collisional reorientation of diatomic lithium molecules by rare gas atoms using high resolution circularly polarized laser fluorescence. As in the case of I2 we find that elastic collisions are very inefficient at reorienting Li2 molecules and a selection rule ΔM J = 0 appears to be in operation. Rotationally inelastic collisions, particularly those with argon, cause some degree of reorientation and are the result of relatively long range intermolecular interactions. Vibrational transfer features are more strongly depolarized. Optical pumping studies of oriented 1Σ g Li2 molecules have yielded a cross section for inelastic transfer of 35 ± 15 Å2.  相似文献   

8.
Elastic and inelastic scattering differential cross sections were measured in the energy range 30 MeV ≤ E lab ≤ 55 MeV, for the 14N +59Co system. Ambiguities of the optical potential derived from the analysis of the elastic scattering data were removed by performing calculations at the radius of sensitivity and by comparison with the available fusion cross section data. A simultaneous analysis of the three mechanisms was performed by coupled channel calculations, and a unique energy independent nuclear potential was found to be able to fit the data. Discussions and comparisons concerning the optical model, the threshold anomaly, full and approximated coupled channel calculations are presented. Received: 6 February 1997 / Revised version: 1 August 1997  相似文献   

9.
Theoretical differential cross sections for 7Li+24Mg inelastic scattering have been calculated in the DWA using a double folding model. The projectile and target transition densities are matched to electron scattering data and the nucleon-nucleon interaction is chosen to reproduce the real part of the optical potential at the distance D12 where there is 50 % transmission in the elastic channel. There are no free parameters in the calculations. The agreement between the theoretical results and the available experimental data is good which serves to establish a consistency between elastic and inelastic scattering. The cross section for a mutual transition which leaves both the projectile and target in their first excited states is found to come mainly from relative Lr = 4 transfer. It is speculated that a quadrupole term in the optical potential might make important contributions at backward angles in the elastic cross section.  相似文献   

10.
The energy spectrum and the cross section of photonuclear interactions of 180 GeV muons in iron were measured at the CERN SPS using prototype modules of the ATLAS hadron calorimeter. The differential cross section for a muon fractional energy loss was measured in the range 0.1&lt;v&lt;1. The integrated cross section is cm2g-1 in agreement with the theoretical prediction of cm2g-1. The best adjustment of the data to the theory is achieved for the value of of the photon-nucleon cross section for photons with energies in the range from 18 to 180 GeV. Received: 22 January 2003 / Published online: 5 May 2003  相似文献   

11.
汪磊  杨海峰  柳晓军  刘红平 《中国物理 B》2011,20(3):33104-033104
This paper investigates the photodetachment of the negative hydrogen ion H near an elastic wall in a magnetic field.The magnetic field confines the perpendicular motion of the electron,which results in a real three-dimensional well for the detached electron.The analytical formulas for the cross section of the photodetachment in the threedimensional quantum well are derived based on both the quantum approach and closed-orbit theory.The magnetic field and the elastic surface lead to two completely different modulations to the cross section of the photodetachment.The oscillation amplitude depends on the strength of the magnetic field,the ion-wall distance and the photon polarization as well.Specially,for the circularly polarized photon-induced photodetachment,the cross sections display a suppressed(E E th) 1/2 threshold law with energy E in the vicinity above Landau energy E th,contrasting with the(E E th) 1/2 threshold law in the presence of only the magnetic field.The semiclassical calculation fits the quantum result quite well,although there are still small deviations.The difference is attributed to the failure of semiclassical mechanics.  相似文献   

12.
The elastic proton-deuteron scattering cross sections at back angles have been calculated in the light of Kerman-Kisslinger model, using a generalised baryon transfer mechanism on the assumption that theN *'s exist (with a probability~1 %) in the deuteron and that the backward peak is caused by their exchange. The effect of numerous competing open inelastic channels at intermediate energies on the elastic cross section is computed in a particularly simple model of Sopkovich. The resultant damping of the back scattering amplitude is expressed directly in terms of the forward angle elastic scattering data. The results are compared with the experimental cross sections in the energy range of 1.5–2.5 GeV.  相似文献   

13.
The ion swarm transport coefficients such as reduced mobility, diffusion coefficients and reaction rates of three water vapour ion clusters (H2O) n H+ (with n = 1, 2 and 3) in N2 and O2 have been determined from a Monte Carlo simulation using calculated and measured elastic and inelastic collision cross sections. The elastic momentum transfer cross sections have been determined from a semi-classical JWKB approximation based on a rigid core interaction potential model. The inelastic cross sections have been deduced from the measured ones in the case of similar ion cluster. Then, the cross sections sets are fitted using either the measured reduced mobility at low electric field in the case of (H2O) n H+ in N2 or the zero-field mobility calculated from the Satoh's relation and the measured ones in N2. From the sets of elastic and inelastic collision cross sections thus obtained in pure N2 and O2, the ion transport and reaction coefficients for (H2O) n H+ are then calculated in dry air and also extended over a wide range of reduced electric field in N2 and O2. These ion data are very useful for modelling and simulation of non-equilibrium electrical discharges more particularly in humid gases at atmospheric pressure.  相似文献   

14.
The systematics of Vp scattering (V = ?, ω, φ, ψ) is studied using unitarity to relate the elastic and inelastic amplitudes. Assuming that φ and ψ are pure strange and charmed quark states, respectively, φp and ψp elastic amplitudes are shown, in the first approximation, to be generated by diffractive inelastic states. This leads to the relations BψBφBω/2 ≈ B?/2 for the elastic differential cross section slopes. The approximate mV2 is related to a similar suppression in inelastic Vp cross sections and, more speculatively, to the mA2 suppression of the hadronic production cross sections σ(pp → A).  相似文献   

15.
We report calculated total elastic cross sections Qel, total ionisation cross sections, Qion, summed total excitation cross sections ∑Qexc and total cross sections QT for CH3SH upon electron impact for energies from ionisation threshold to 5 keV. We have employed Spherical Complex Optical Potential (SCOP) formalism to calculate total elastic cross section Qel, and total inelastic cross section Qinel and used Complex Scattering Potential – the ionisation contribution (CSP-ic) method to extract the ionisation cross sections, Qion, from the calculated Qinel. The calculated total cross sections are examined as functions of incident electron energy and are compared with available data wherever possible and overall good agreement is observed. In this work Qel, Qion, and ∑Qexc are reported for the first time for CH3SH in this energy range.  相似文献   

16.
The contribution to the real and imaginary nucleus-nucleus (N-N) optical potential from nucleon-nucleon scattering in the medium is calculated in a local density approximation from a two Fermi sphere nuclear matter picture for the N-N collision. This reaction mechanism is shown to be dominant for 12C + 12C scattering at all considered energies (160 MeV < Elab < 2250 MeV) giving a weakly energy dependent reaction cross section of about 900 mb. Inclusion of the collective 2+, 3? excitations in a coupled channel calculations gives good agreement for both the measured elastic and inelastic 2+ cross section at Elab = 1016 MeV. This fully microscopic parameter free calculation indicates that the energy dependence of the reaction cross section for this system is mostly due to the decrease of the collective contribution with increasing energy contrary to current theoretical models.  相似文献   

17.
Exact solutions of the Faddeev equations are generated using the local Reid soft-core potential acting in the1 S 0,3 S 1-3 D 1 partial waves at the neutron laboratory energy of 14.6 MeV. The neutron-deuteron elastic cross section as well as the neutron asymmetryA y are calculated.  相似文献   

18.
We compare the cross sections for the transitions changing the projection of the total angular momentum of N2 +(2Σ) in collisions with 3He and 4He at very low collision energy. The fundamental states of the two nuclear spin isomers of N2 + are considered as well as the two fine structure levels of the first excited para level N=2. It is shown that the two fundamental states of the two nuclear spin isomers behave differently. For the fundamental para level N=0 of N2 +, the projection changing cross section is always negligible compared to the elastic one for both He isotopes. For the fundamental ortho level N=1 of N2 +, the spin-rotation interaction couples the different spin levels directly so the spin relaxation becomes a first order process. The associated resonances increase the projection changing cross section which remains smaller but becomes comparable with the elastic one. This is in contrast with the excited rotational levels of N2 +, which for the rotational deactivation and elastic channels are found to be equal around the resonances for the collisions involving 3He. These two channels are always larger than the projection changing one. We also find that, for transitions involving the fundamental rotational state, the domain of validity of the threshold laws discussed by Krems and Dalgarno [Phys. Rev. A 67, 050704 (2003)] for a potential decreasing faster than 1/r2 is shortened, due to the long range charge induced dipole potential. This effect is illustrated for the collisions of 3He with the fundamental para state of N2 +.  相似文献   

19.
Detailed studies have been made of elastic scattering and positronium formation in low energy collisions of positrons with lithium atoms for the two partial wavesl=0,1. For this system, as for all alkali atoms, the positronium formation channel is open even at zero positron energy. A two-channel version of the Kohn variational method is used with trial functions containing many variational parameters, and reasonably well converged results are obtained. The s-wave positronium formation cross section is infinite at zero positron energy but it then falls rapidly to become several orders of magnitude smaller than the elastic scattering cross section which has a maximum value of approximately 100 0 2 at a positron energy of 0.5 eV. For p-wave scattering the positronium formation cross section rises to a value of approximately 10 0 2 at an energy of 0.1 eV, with the elastic scattering cross section rising to a maximum of approximately 60 0 2 just below the first excitation threshold at 1.84 eV.  相似文献   

20.
The cross section for the fission of actinide nuclei that is induced by fast neutrons is considered as a fraction of the cross section for inelastic nucleon interaction with nuclei. In turn, inelastic nucleon interaction with a nucleus is treated as scattering on intranuclear nucleons. It is shown that this interaction model describes satisfactorily the cross section for the inelastic interaction of 60- to 2200-MeV nucleons for a broad set of nuclei and that the energy dependence of the cross section for the fission of actinide nuclei that is induced by 400- to 1000–MeV protons replicates the energy dependence of the cross section for inelastic interactions with respective nuclei. From the model used, it follows that the cross sections for proton-nucleus interactions exceed cross sections for respective neutron-nucleus interactions in the energy range extending up to 550 MeV; at higher energies neutron cross sections are larger than proton cross sections.  相似文献   

设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号