Double-hump resonance structure of the cross sections for electron impact ionization of Ar5+

Configuration-average distorted-wave calculations are carried out for electron-impact ionization of Ar5+. Both direct ionization and the indirect excitation autoionization processes are included in our calculations. Our theoretical values are in quite reasonable agreement with the experimental data. The indirect processes contribute up to 50% to the total ionization cross sections. The possible origin of double-hump resonance structure of the cross sections is demonstrated and the contributions of metastable states are also taken into account.     

Double-hump resonance structure of the cross sections for electron impact ionization of Ar^5 ＋

Configuration-average distorted-wave calculations are carried out for electron-impact ionization of Ar^5 ＋ .Both direct ionization and the indirect excitation autoionization processes are included in our calculations. Our theoretical values are in quite reasonable agreement with the experimental data. The indirect processes contribute upto 50% to the total ionization cross sections. The possible origin of double-hump resonance structure of the crcessections is demonstrated and the contributions of metastable states are also taken into account.     

Electron impact total ionization cross sections of beryllium and boron isoelectronic ions

A simple user-friendly empirical formula is proposed to calculate the electron impact total single ionization cross sections of beryllium-like Be, B⁺, C²⁺, N³⁺, O⁴⁺, Ne⁶⁺, Fe²²⁺, Hg⁷⁶⁺, and U⁸⁸⁺ and boron-like B, C⁺, N²⁺, O³⁺, Ne⁵⁺, Fe²¹⁺, Kr³¹⁺, and Xe⁴⁹⁺ targets. A simplified and modified version of the Bell formula is used in the present model incorporating the ionic correction factor. The predicted ionization cross sections are compared with the available experimental and theoretical results. Excellent agreements are found for the incident energies ranging from threshold to 10⁶ eV considered herein. The presented results achieve a level of agreement that is better than the calculations from the existing theoretical methods and empirical models. Hence, this model may be an excellent choice, due to its simplicity, for the practitioners in the fields of applied sciences and technologies.     

A new semi-empirical formula for total cross sections of electron scattering from triatomic molecules at 30—5000 eV

Total cross sections (TCSs) for electrons scattering from molecules over a wide energy range are widely used in gaseous lasers, astrophysics, plasma physics, atmospheric physics, and chemical physics, etc.. TCS values repro- duced by analytical or empirical expressions accurately are very useful in computational work related with these applications. Because electron-molecule scattering is a much more complex problem than the corresponding electron-atom scattering, in order to get more accura…     

Electron impact ionization cross sections for Li-like Al ion in ground and excited states

ＥｌｅｃｔｒｏｎｉｍｐａｃｔｉｏｎｉｚａｔｉｏｎｃｒｏｓｓｓｅｃｔｉｏｎｓｆｏｒＬｉ－ｌｉｋｅＡｌｉｏｎｉｎｇｒｏｕｎｄａｎｄｅｘｃｉｔｅｄｓｔａｔｅｓＨＵＷｅｉ；ＷＡＮＧＹａｎｓｅｎ；ＦＡＮＧＤｕｆｅｉ；ＬＵＦｕｑｕａｎ；ＴＡＮＧＪｉａｙｏｎｇ；Ｙ...     

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.     

Ionization cross sections for electron scattering from metastable rare-gas atoms （Ne~＊ and Ar~＊）

The optical-model approach has been used to investigate the electron-impact ionization of metastable rare-gas atoms. A complex equivalent-local polarization potential is obtained to describe the ionization continuum channels. We have calculated the cross sections for collisional ionization of the metastable atoms Ne* and Ar* by electrons in the energy range from threshold to 200 eV. The present results are in agreement with the available experimental measurements and other theoretical calculations.     

Ion impact stopping cross sections for various media (Z = 3–100)

ABSTRACT

Stopping cross sections (SCS) for protons, alphas and Li ions are calculated with a modified form of our earlier work by incorporating a different electron density distribution of target materials; this involves four parameters – two projectile dependent and the rest two remain fixed. The prosed model has been tested for three stripped ion (H⁺, He^{2 +} and Li^{3 +}) projectiles and found that it describes quite satisfactorily the experimental SCS data from low energies with projectile velocities nearing v = Z₁v₀ (with Z₁ as the atomic number and v₀ the Bohr velocity) up to 100.0 MeV over a wide range of stopping media with atomic numbers Z₂ =3–100.     

M_(αβ) X-ray production cross sections of Pb and B iby 9–40 keV electron impact

The experimental data of Mαβ X-ray production cross sections for Pb and Bi by 9–40 keV electron impact have been given. Thin films with thick carbon substrates are used in the experiment. The effects of target structure on the Mαβ X-ray production cross sections are corrected by using the Monte Carlo method. The corrected experimental data are compared with calculated cross sections in terms of the distorted-wave Born approximation(DWBA) theory. The measured Mαβ X-ray production cross sections for Pb and Bi are lower than the DWBA calculations. The atomic relaxation parameters used in comparing the DWBA values with experimental results affect the degree of difference.     

Differential, elastic integral and moment transfer cross sections for electron scattering from N2 at intermediate- and high-energies

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.     

A modification potential method of calculating total cross sections of electrons scattering from complex molecules C2H6, C2F6, C6H6 and C6F6 at 100 eV-5000 eV

A complex optical model potential modified by incorporating the concept of bonded atom, which takes into consideration the overlapping effect of electron clouds between two atoms in a molecule, is first employed to calculate the total cross sections for electrons scattering from such complex molecules as C总交叉断面 电子散射 添加规则 原子分子碰撞 电子云total cross section, electrons scattering, additivity rule, atomic and molecular collisionProject supported by the National Natural Science Foundation of China (Grant No 10574039).2005-11-102005-11-102005-11-30A complex optical model potential modified by incorporating the concept of bonded atom, which takes into consideration the overlapping effect of electron clouds between two atoms in a molecule, is first employed to calculate the total cross sections for electrons scattering from such complex molecules as C2H6, C2F6, C6H6 and C6F6 using the aclditivity rule model at Hartree-Fock level over the energy range from 100 eV to 5000 eV. The total cross sections are quantitatively compared with those obtained by experiments wherever available, and they are in good agreement with each other over a wide energy range. It is shown that the modified potential together with the additivity rule model is completely suitable for the calculation of total cross sections of electrons scattering from such complex molecules as C2H6, C2F6, C6H6 and C6F6 above 200 eV-300 eV.     

Electron impact total cross section calculations for CH3SH (methanethiol) from threshold to 5 keV

We report calculated total elastic cross sections Q_el, total ionisation cross sections, Q_ion, summed total excitation cross sections ∑Q_exc and total cross sections Q_T 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 Q_el, and total inelastic cross section Q_inel and used Complex Scattering Potential – the ionisation contribution (CSP-ic) method to extract the ionisation cross sections, Q_ion, from the calculated Q_inel. 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 Q_el, Q_ion, and ∑Q_exc are reported for the first time for CH₃SH in this energy range.     

Electron impact total(elastic+inelastic) cross sections with simple molecules consisting of N & O atoms at 100-1600eV

A model complex optical potential rewritten by the conception of bonded atom, which considers the overlapping effect of electron cloud, is employed to calculate the total (elastic + inelastic) cross sections with simple molecules (N2, O2, NO2, NO, N2O) consisting of N & O atoms over an incident energy range of 100 - 1600 eV by the use of additivity rule at Roothaan-Hartree-Fock level. In the study, the complex optical potential composed of static, exchange, correlation polarization plus absorption contributions firstly uses bonded-atom conception. The qualitative results are compared with experimental data and other calculations wherever available and good agreement is obtained. The total cross sections of electron-molecule scattering above 100 eV can be successfully calculated.     

Influence of the scattering potential model on low energy electron diffraction from Cu(001)−c(2 × 2)-Pb

A dynamical LEED intensity analysis is reported for Cu(001)−c(2 × 2)-Pb. The adsorbate layer distance from the substrate is determined as 2.29 Å, and the topmost interlayer spacing for the substrate is the same as in bulk Cu, in contrast to a contraction for clean Cu(001). This structural result is, within the accuracy reached, insensitive to changes in the assumed scattering potential models. The r-factors suggest a weak preference for an energy-dependent exchange correlation and a moderate one for adding a localized adsorption part inside the muffin-tin spheres. The sensitivity of spectra and r-factors to changes in the assumed isotropic Debye temperature for Pb suggests that vibrational anisotropy should be taken into account in order to improve the accuracy of the analysis. Calculated spin polarization spectra are very sensitive to the exchange approximation, the localized absorption and the Debye temperature. Together with experimental data, they should be useful in particular for determining the vibrational anisotropy.     

Absolute cross sections of electron attachment to molecular clusters: Part I. Formation of (CO2) N −

A procedure of determining absolute cross section σ^? of electron attachment to (CO₂)_N clusters at pair collisions in crossed beams is suggested. The cross section is measured as a function of energy (E = 0.1–50 eV) and of cluster mean size N in a beam $(\bar N = 2 - 4000 molecules)$ . It is found that, even at $\bar N > 200$ and E ≤ 3 eV, σ^? is equal to, or larger than, 7 × 10^?13 cm², i.e., by more than one order of magnitude exceeds the maximal cross section of CO₂ ionization by electron impact. The dependences σ^? $(\bar N,E)$ have two wide continua at E ≤ 5.2 eV and E ≥ 6.9 eV, which correlate well with known functions of CO₂ electron-impact-induced excitation. These continua are attributed largely to formation of (CO₂) _N ^? ions during electron thermalization and solvation in the clusters. At E → 0, the polarization capture of an incident electron by the cluster leads to a sharp increase in cross section σ^?(E). From the dependences σ^? $(\bar N,E)$ measured, the thermalization and sovation probabilities for electrons with E ≤ 0.8 eV and the rate of electron energy loss in the cluster are found.     

Infrared absorption cross sections for acetone (propanone) in the 3 μm region

Infrared absorption cross sections for acetone (propanone), CH₃C(O)CH₃, have been determined in the 3 μm spectral region from spectra recorded using a high-resolution FTIR spectrometer (Bruker IFS 125 HR) and a multipass cell with a maximum optical path length of 19.3 m. The spectra of mixtures of acetone with dry synthetic air were recorded at 0.015 cm⁻¹ resolution (calculated as 0.9/MOPD using the Bruker definition of resolution) at a number of temperatures and pressures (50-760 Torr and 195-296 K) appropriate for atmospheric conditions. Intensities were calibrated using three acetone spectra (recorded at 278, 293 and 323 K) taken from the Pacific Northwest National Laboratory (PNNL) IR database.     

Measurement of cross sections for inelastic cold-neutron scattering in metals and polymers by the method of (<Emphasis Type="Italic">n, γ</Emphasis>) analysis

The results obtained by measuring the cross sections for the inelastic scattering of very cold neutrons for a number of metals and polymers by the method of a neutron-irradiation analysis are presented. The method is based on simultaneously measuring events of inelastic scattering and neutron capture in the sample under investigation via recording gamma radiation with a semiconductor germanium detector. Neutron capture by a nucleus of the sample is accompanied by the prompt radiation of gamma rays having a known spectrum. Upon inelastic scattering, a neutron acquires thermal energy. Upon leaving the sample, this neutron is absorbed in a special converter that contains the isotope ¹⁰B. The capture of the neutron by a ¹⁰B nucleus is followed by the emission of a 477-keV gamma ray. The probabilities of capture and inelastic scattering are proportional to the respective neutron-interaction cross sections, and the ratio of the recorded detector counts corresponding to events of the two types does not depend on the spectrum of the incident flux of very cold neutrons or on the trajectory of neutron motion in the sample. The sought inelastic-scattering cross section at a fixed sample temperature is calculated by using this ratio and the known cross section for neutron capture by the sample isotope having a known gamma-radiation spectrum.     

Sub-shell distributions of total electron capture and ionization cross-sections in Bq+ (q = 1−4) + H collisions

The Classical Trajectory Monte-Carlo (CTMC) simulation method has been employed to calculate the total electron capture cross-sections with sub-shell distributions and ionization cross-sections in collision of B ^q+ (q=1-4) with ground state atomic hydrogen in the energy range of 10-200 keV/amu. The computed results have been observed to be in reasonable agreement with other existing theoretical and experimental results over the entire energy region considered. Received 23 February 1999 and Received in final form 23 May 1999     

The N*(1710) contribution to the Θ+ production cross sections in p-p collisions

In this paper we derive the Θ production cross section in high energy proton-proton collisions in the relativistic framework through using effective hadronic couplings. Both the nucleon and N^*(1710) propagations are taken into account in the intermediate states. The one π and one ρ exchange mechanisms are considered and the commonly accepted coupling constants and form factors are used in the calculation. We find that ρ exchange is dominant in these processes and the N^*(1710) propagation in the intermediate state is important,which increases the Θ production cross section by a factor of a few tens at center of mass energy 4GeV.