Ionization for Hf- and W-L-shell by electron impact

Electron-induced Hf-, W-L-shell partial, total production cross sections, mean ionization cross sections and HfL3-shell ionization cross sections (at two energies) have been measured as functions of electron energies (from near threshold to 36keV). The influence of electrons reflected from the backing of the thin targets on measured results was corrected using a model to relate to the electron transport process. The mean paths of electron multi-scattered in the target itself (including forward and backward scattering) were calculated by means of Monte Carlo program (EGS4) and they were used to correct measured results. A comparison with both theoretical predictions was given.     

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.     

Molecular constants of LiCI（X^1∑＋） and elastic collisions of two ground-state Cl and Li atoms at low and ultralow temperatures

Interaction potentials for LiCI（X^1∑＋） are constructed by the highly accurate valence internally contracted multireference configuration interaction in combination with a number of large correlation-consistent basis sets, which are used to determine the spectroscopic parameters （D0, De, Re, ωe, ωeχe, Be and αe）. The potentials obtained at the basis sets, i.e., aug-cc-pV5Z-JKFI for Cl and cc-pV5Z for Li, are selected to study the elastic collision properties of Li and Cl atoms at the impact energies from 1.0 ×10^-12 to 1.0× 10-4 a.u. The derived total elastic cross sections are very large and almost constant at ultralow temperatures, and their shapes are mainly dominated by the s-partial wave at very low impact energies. Only one shape resonance can be found in the total elastic cross sections over the present collision energy regime, which is rather strong and obviously broadened by the overlap contributions of the abundant resonances coming from various partial waves. Abundant resonances exist for the elastic partial-wave cross sections until l= 22 partial waves. The vibrational manifolds of the LiCI（X^1∑＋） molecule, which are predicted at the present level of theory and the basis sets cc-pV5Z for Li and the aug-cc-pV5Z-JKFI for Cl, should achieve much high accuracy due to the employment of the large correlation-consistent basis sets.     

Investigation of transfer ionization in collisions of partially stripped carbon ions with helium at low to intermediate velocities

The ratios of transfer ionization （TI） to single-electron capture （SC） cross sections have been measured for the collisions of partially stripped C^q＋ ions （q = 1-4） with He. The collision velocity ranges from 0.7 to 4.4 vo （vo is the Bohr velocity）. The projectile-ion and recoil-ion coincidence technique is used to separate the processes of TI and SC. The ratios reach the maximum when the velocity is about 3.7 vo. This can be explained qualitatively based on the two-step mechanism. The experimental results are also compared with the results calculated using the classical trajectory Monte Carlo （CTMC） method. The CTMC results are in agreement with the experimental data basically. The discrepancies in higher velocity region are interpreted by the effective charge effect.     

Ionization and single electron capture in collision of highly charged Ar16+ ions with helium

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..     

Ionization of Hafnium L—Shell by Electron Impact

A lower-energy electron beam has been directed on to a hafnium thin target with thick backing to investigate the process of L-shell ionization.By using a Si(Li) detector to count the x-rays from the L-subshell,the partial and total production cross sections and mean ionization cross sections versus electron energies have been deduced simultaneously (from threshold to 36keV),The influence of the electron reflected from the backing on measurements has been corrected.The path of the electron multi-scattered in the target itself has also been calculated by using the Monte Carlo programme(EGS4).A comparison with both theoretical predictions is given.     

Charge transfer of He~(2+) with H in a strong magnetic field

By solving a time-dependent Schr ¨odinger equation(TDSE), we studied the electron capture process in the He2++ H collision system under a strong magnetic field in a wide projectile energy range. The strong enhancement of the total charge transfer cross section is observed for the projectile energy below 2.0 ke V/u. With the projectile energy increasing, the cross sections will reduce a little and then increase again, compared with those in the field-free case. The cross sections to the states with different magnetic quantum numbers are presented and analyzed where the influence due to Zeeman splitting is obviously found, especially in the low projectile energy region. The comparison with other models is made and the tendency of the cross section varying with the projectile energy is found closer to that from other close coupling models.     

Differential and Integral Cross Sections for Electron Impact Excitation of Lithium

The differential and integral cross sections for electron impact excitation of lithium from the ground state 1s22s to excited states 1s22p, 1s23l （l=s, p, d） and 1s24l （l=s, p, d, f）at incident energies ranging from 5 eV to 25 eV are calculated by using a full relativistic distorted wave method. The target state wavefunctions are calculated by using the Grasp92 code. The continuum orbitals are computed in the distorted-wave approximation, in which the direct and exchange potentials among all the electrons are included. A part of the cross sections are compared with the available experimental data and with the previous theoretical values. It is found that, for the integral cross sections, the present calculations are in good agreement with the time-independent distorted wave method calculation, for differential cross sections, our results agree with the experimental data very well.     

Electron Capture Process in Collisions of Proton with Excited State of Helium

Total and star,selective cross sections for single electron capture （SEC） from the n = 2 excited state of helium colliding by protons are calculated in the energy range of 1.0-100.0 ke V/u by using the two-center atomic orbital close-coupling method. The interaction of the active electron with helium ion is represented by a model potential. Total SEC cross sections show a monotonic decreasing trend with increasing collision energy, and display a different behavior compared with the case from the ground state of helium. It is also found that the dominant reaction channel is captured to the H（2p） state up to 40 keV//u, and then the capture to the H（1s） or H（2s） state becomes more pronounced. Moreover, the alignment dependence on the initial states is obtained for the electron capture from He（2p0） and He （2p1）.     

State-to-state dynamics of F(~2P) + HO(~2Π) → O(~3P) + HF(~1Σ~+)reaction on 1~3A〞 potential energy surface

State-to-state time-dependent quantum dynamics calculations are carried out to study F(~2P) + HO(~2Π) → O(~3P) +HF(~1Σ~+) reaction on 1~3A〞 ground potential energy surface(PES). The vibrationally resolved reaction probabilities and the total integral cross section agree well with the previous results. Due to the heavy–light–heavy(HLH) system and the large exoergicity, the obvious vibrational inversion is found in a state-resolved integral cross section. The total differential cross section is found to be forward–backward scattering biased with strong oscillations at energy lower than a threshold of 0.10 eV, which is the indication of the indirect complex-forming mechanism. When the collision energy increases to greater than 0.10 eV, the angular distribution of the product becomes a strong forward scattering, and almost all the products are distributed at θ_t = 0°. This forward-peaked distribution can be attributed to the larger J partial waves and the property of the F atom itself, which make this reaction a direct abstraction process. The state-resolved differential cross sections are basically forward-backward symmetric for v' = 0, 1, and 2 at a collision energy of 0.07 eV; for a collision energy of 0.30 eV,it changes from backward/sideward scattering to forward peaked as v increasing from 0 to 3. These results indicate that the contribution of differential cross sections with more highly vibrational excited states to the total differential cross sections is principal, which further verifies the vibrational inversion in the products.     

Observation of multichannel collisions of cold metastable calcium atoms

Recent theoretical work indicates that collisions between metastable alkaline-earth atoms (AEAs) in the presence of external magnetic fields should be largely determined by partial waves with large angular momenta even at very low temperatures. Unusually large inelastic collision cross sections were predicted and doubts have been raised regarding the feasibility of evaporative cooling of metastable AEAs in magnetic traps. Here we present experimental data for 40Ca[4s4p]3 P2 clearly confirming the asserted multichannel character of the collision mechanism. While elastic cross sections are found to be similar to the predicted values, inelastic cross sections exceed the calculations by an order of magnitude. Our results substantiate the expectation of inefficient evaporative cooling.     

He-BH碰撞体系微分截面的理论计算

用公认精确的密耦近似方法计算了入射能量从25至150 meV时,He原子与基态BH分子碰撞的弹性微分截面、非弹性微分截面和总微分截面,进一步讨论了微分截面的变化趋势及特征.计算结果表明：He-BH碰撞体系的总微分截面具有原子与双原子分子散射的一般规律和特征;随着入射能量的增加,低转动激发态-态微分截面在大角区的散射振荡现象会更加明显. 关键词： He-BH复合物 相互作用势 密耦近似 微分截面     

Absolutbestimmung der Gesamtanregungsquerschnitte der Edelgase durch Elektronenstoß

With an improved Maier-Leibnitz collision chamber absolute values of the total excitation cross sections of the rare gases were measured. The half width of energy distribution in the beam of exciting electrons was approximately 0.7 eV. The results for He and Ne are in reasonable agreement with the excitation functions given by Maier-Leibnitz, if some necessary corrections (especially with regard to contact potentials) are made. Only the cross sections obtained by us are a little smaller. Furthermore the better fine structure yielded more favourable possibilities of comparison with other measurements published so far. The error should not be greater than 30%.     

The feasibility of using neural networks to obtain cross sectionsfrom electron swarm data

The use of an artificial neural network as an optimization technique for treating the inverse problem of obtaining electron collision cross section from electron transport data is explored in which electron-impact cross sections from measured drift velocities, characteristic energies, and other swarm data are obtained. Momentum transfer cross sections obtained for a model problem and for xenon using a neural network are presented     

Symmetry and Condensed Matter Physics – A Computational Approach,by M. El-Batanouny and F. Wooten

The behaviour of positrons below the inelastic collision threshold in rare gases can usually be completely accounted for in terms of the annihilation and elastic scattering cross sections for collisions between a positron and a single gas atom. Determining these cross sections has been the subject of many theoretical and experimental investigations. However the basic premise that the positron interacts with the gas atoms, one at a time, has been recently questioned by the yet unexplained results of some low-temperature experiments. This article discusses the annihilation and elastic scattering cross sections as they relate to the conventional picture of positrons in He, Ne, Ar, Kr and Xe gas; as well as the possibility of bound states for positrons in the gases at low temperatures.     

Collision induced transitions between Zeeman substates of laser excited sodium atoms in very high magnetic fields

This is a report on a new method of measuring cross sections for the collision induced population transfer between single Na — 3p ² P fine structure Zeeman states. The experiments are done for the five inert gases at the magnetic field strengths of 6, 17, 24, and 51 kOe. From the optically excited² P _3/2,±3/2 and² P _1/2,±1/2 states, respectively, the transfer to the other Zeeman states is studied. The method allows the determination of cross sections for which the influence of the magnetic field is cancelled and which render possible the calculation of cross sections for the transfer and the relaxation of all² P density tensor components of the degreek=1, 2, and 3. The comparison with previous theoretical and experimental results gives satisfactory agreement. As an application the six Grawert parameters are deduced for the inert gases.     

碰撞能量对He-N2的散射截面的影响

用密耦近似方法计算了He和N2体系的微分截面和总截面及转动激发分波截面,得出微分截面及总截面随入射能量变化的规律.     

分子束外延生长的赝配高电子迁移率晶体管结构中深能级的研究

应用深能级瞬态谱(DLTS)技术详细研究分子束外延生长的Pseudomorphic—high electron mobility transistor(P-HEMT)结构中深能级行为。样品的DLTS表明,在P-HEMT结构的n-AlGaAs层里存在着较大浓度(10¹⁵-10¹⁷cm^-3和俘获截面(10^-16cm²)的高温电子陷阱。它们直接影响着器件性能。高温电子陷阱的产生可能与AlGaAs层里的氧     

He-NO碰撞体系分波截面的理论计算

首先用Huxley势函数拟合在RCCSD(T)/aug-cc-pVTZ bf理论水平下计算的He-NO相互作用能数据,从而得到了He原子与NO分子相互作用各向异性势;然后用密耦近似方法计算了He-NO碰撞体系的总分波截面、弹性分波截面和非弹性分波截面,并总结了分波截面的变化规律.计算结果表明,拟合势较好地描述了He-NO系统相互作用的各向异性特征,利用碰撞体系分子间势的量子化学从头计算结果,可解决势能参数难以确定的问题,对进一步研究原子与分子碰撞机理有一定参考价值.     

应用ECPSSR理论研究重离子引起原子的内壳层电离

ECPSSR理论是解释离子-原子碰撞内壳层电离最成功的理论之一.我们用VISUAL FORTRAN编写了ECPSSR理论计算程序,修正了ISICS程序中的错误,本程序可以对各种入射离子与靶原子的组合进行计算,给出K,L,M的壳层及次壳层电离截面以及相应的X射线产生截面,并根据需要选择是否对入射离子运动进行相对论修正.采用所编写的程序计算了一些碰撞体系的电离截面和X射线产生截面,并与其他程序的计算结果和实验数据分别进行了比较.