类钠Ni~(17+)离子双电子复合过程理论研究

使用基于相对论多组态方法的FAC程序,研究了类钠Ni17+(3s)离子通过双激发态Ni16+(3pnl,3dnl)(Δn=0激发)的双电子复合过程,得到了态选择的双电子复合截面和速率系数,并与文献中的实验和理论数据进行了对比.结果发现,计算通过3p3/210l和3p1/211l共振态的双电子复合积分截面在实验误差范围内与实验测量很好地符合,并好于全相对论的多体微扰理论计算结果.结合量子亏损理论,发现包含高里德伯态的共振双激发态的辐射跃迁和自电离速率具有较好的标度关系,利用该关系给出了近激发阈值的所有共振态的双电子复合积分截面和速率系数.比较3pnl和3dnl两个系列,发现在低温(大约小于100eV)等离子体情况下前者速率系数比后者大,更高的温度后者大.     

High resolution laser spectroscopy of Ba Rydberg atoms

The purpose of the present paper is to illustrate some selected aspects of high resolution laser spectroscopy of Rydberg atoms, rather than giving an extensive review of the state of the art. The following topics will be discussed: (i) Excitation and detection of Ba Rydberg atoms with principal quantum numbers up ton≲300; (ii) Stark effect and atomic diamagnetism of high-n Ba Rydberg states in thel-mixing region, (iii) Resonance in singlet-triplet mixing of 6snp¹P₁ and 6snd¹D₂ Ba Rydberg states deduced from hyperfine structure measurements.     

Protonium formation in collisions of antiprotons with hydrogen atoms

The formation of an antiprotonic hydrogen atom $\{ p\bar p\} $ (protonium) in the ground state and in excited states (nlm) in collisions of 1-to 250-keV antiprotons with hydrogen atoms is considered theoretically. Partial cross sections (both differential and integrated ones) for this reaction are calculated for various values of n, l, and m up to n～100; cross sections summed over l and m are also obtained. Statistical (polarization) tensors of the orbital angular momentum of protonium atoms are evaluated. Corrections due to strong proton-antiproton interaction in the protonium ground (1s) state are analyzed.     

Reactions of excited atoms and molecules with atoms and molecules

Ionizing collisions of long lived excited particles with atoms and molecules are studied by a cross beam technique. For the first time reactions of atoms in high Rydberg states are included in the investigation. In this paper we report relative cross sections for the production of the ions RH⁺, RH ₂ ⁺ , and H ₂ ⁺ by collisions of excited rare gas atoms R^* with H₂. With HD as the target molecule the isotope effect for the production of RD⁺ and RH⁺ has been determined. In the case of argon and krypton, ions are produced only by the high Rydberg states, whereas in the case of helium and neon only the metastable states contribute to a measurable extent. The data indicate, that the reaction mechanism is different in principle for metastable and highly excited atoms. Simple models are proposed to explain the experimental results.     

Theoretical lifetimes,transition energies,fluorescence yields,and nonradiative branching ratios for highly excited states of lithium-like argon

We have calculated theoretical transition rates and transition energies for the states of the excited electron configurations, 1s 2s nl and 1s 2p nl, of lithium-like argon. The values of n considered range from n=2 to n=4 with all allowed values of l included, l=0 to l=n-1. We present numerical results for the theoretical lifetimes, transition energies, fluorescence yields, and nonradiative branching ratios. These quantities are related to the dielectronic recombination rates and cross sections of helium-like argon.     

The quenching of Pb(6p 2 1 D 2) atoms in collisions with molecules

The collisions of metastable Pb(6p ^{2 1} D ₂) atoms with various molecules were studied by the diagnostics of radiation from a hollow cathode lamp and a laser on lead vapor. Experiments were performed for a gas flow of lead atoms with argon. The Pb(6p ^{2 1} D ₂) states were excited in a gas discharge in the presence of reagent gas molecules. The absolute rate constants for the quenching and chemical reactions of lead atoms in the ground and excited states were determined. The quantum efficiency of chemical reactions was close to one for the N₂O, CH₂Cl₂, SF₆, and CuBr molecules. Long-lived chemical compounds were formed in these reactions.     

Inelastic electron collisions with Rydberg atoms

The standard classical method of computer simulation is used for evaluation of the inelastic cross section in electron collisions with a highly excited (Rydberg) atom. In the course of collision, the incident and bound electrons move along classical trajectories in the Coulomb field of the nucleus, and the scattering parameters are averaged over many initial conditions. The reduced ionization cross section of a Rydberg atom by electron impact approximately corresponds to that of atoms in the ground states with valence s-electrons and coincides with the results of the previous Monte Carlo calculations. The cross section of an atom transition between Rydberg atom states as a result of electron impact is used for finding the stepwise ionization rate constant of atoms in collisions with electrons or the rate constant of three-body electron-ion recombination in a dense ionized gas because these processes are determined by kinetics of highly excited atom states. Surprisingly, the low-temperature limit of electron temperatures is realized when the electron thermal energy is lower than the atom ionization potential by about three orders of magnitude, as follows from the kinetics of excited atom states. The article is published in the original.     

Universal two-dimensional kinetics of the populations of Rydberg atoms in plasmas

Universal kinetics has been developed for calculating the two-dimensional populations (in the space of principal n and orbital l quantum numbers) of Rydberg atomic states in plasmas. It has been shown that the direct population of the atomic states by three-body and radiative recombination sources should be taken into account, because the radiative cascade is of quantum character. The subsequent two-dimensional radiation-collision cascade is constructed in the framework of the classical approach. The developed model makes it possible to obtain the populations in the form of universal functions of temperature and density. The numerical calculations of the populations of highly excited hydrogen states (n ∝ 100) in low-density plasmas (10³–10¹³ cm^?3) at moderate temperatures (1 eV) indicate a significantly nonequilibrium population both in n and in l, which is important for the diagnostics of astrophysical and laboratory plasmas.     

Energy and Oscillator Strength of V20+ Ion

The ionization potentials and fine structure splittings of 1s² nl (l = s, p, and d; n ⩽ 9) states for lithium-like V²⁰⁺ ion are calculated by using the full-core plus correlation (FCPC) method. The quantum defects of these three Rydberg series are determined according to the single-channel quantum defect theory (QDT). The energies of any highly excited states with n ⩾ 10 for these series can be reliably predicted using the quantum defects that are function of energy. The dipole oscillator strengths for the 1s²2s–1s² np and 1s²2p–1s² nd (n ⩽ 9) transitions of V²⁰⁺ ion are calculated with the energies and FCPC wave functions obtained above. Combining the QDT with the discrete oscillator strengths, the discrete oscillator strengths for the transitions from the given initial state to highly excited states (n ⩾ 10) and the oscillator strength density corresponding to the bound-free transitions are obtained. Translated from Chinese Journal of Atomic and Molecular Physics, 2005(2) (in Chinese)     

Desaktivierung angeregter He-Atome (31P1, 31S0, 41S0, 51S0, 61S0) durch Rb-Atome

Total collisional depopulation rates for He(n¹S₀) (3 ≦ n ≦ 6), He(3¹P¹) in thermal collisions with Rb have been measured using the transient-decay method. The measured quenching cross-sections increase from 4.3 · 10^?10 cm² to 24 · 10^?14 cm² with increasing n from 3 to 6. Comparison of experimental results with theoretical estimations shows that the main processes of quenching depend on n. He-atoms in the n = 3, 4 states are mainly quenched by Penning ionisation and higher excited states by collisional l-mixing.     

Advanced adiabatic approach to superlow-energy inelastic collisions of mesic atoms in excited states

The advanced adiabatic approach previously proposed for describing collision problems in atomic physics is extended to the specific case of mesic-atom collisions in the excited states n≥2. The method and the algorithm of the calculations are described. The calculations of the charge-exchange and Coulomb deexcitation rates in collisions of (pμ)_n, (dμ)_n, and (tμ)_n muonic atoms in the excited states n=3, 4, 5 with the hydrogen isotopes p, d, t are presented in comparison with the conventional adiabatic approach.     

Charge exchange and Coulomb de-excitation of muonic atoms in low energy collisions

The muon transfer and Coulomb de-excitation rates at the collisions of (pμ) _n , (dμ) _n and (tμ) _n muonic atoms in excited states n = 3, 4, 5 with hydrogen isotopes p, d, t are calculated for all possible combinations of hydrogen isotopes. The advanced adiabatic approach (AAA) [1–3] is adapted and used to the specific case of muonic atom collisions. This revised version was published online in August 2006 with corrections to the Cover Date.     

Correlation of momenta of electrons and the nucleus in atoms

The process of resonant multiphoton ionization of a hydrogen atom in the ground 1s state is studied by direct numerical integration of the nonstationary Schrödinger equation for a quantum system in an electromagnetic field. The dependence of photoionization probability on the radiation intensity is found to be nonmonotonic. It is established that the minima of ionization correspond to multiphoton resonances between the ground state and one of the excited (Rydberg) atomic states perturbed by the laser field. It is shown that ionization is suppressed due to rearrangement of Rydberg states in a strong electromagnetic field and is accompanied by efficient Raman Λ transitions, which connect a set of closely lying Rydberg states via the continuum.     

Broadening of a two-photon resonance in a zinc atom in collisions with CO<Subscript>2</Subscript>, CO,and NO molecules

The broadening of a two-photon resonance is studied experimentally at the 4s¹S₀?6s³S₁ transition in a zinc atom upon absorption of two waves with a small detuning from an intermediate state in collisions with CO₂, CO, and NO molecules. The measured absolute values of broadening cross sections greatly exceed gas-kinetic cross sections and are (9.4±2.4, 6.5±1.6, and 3.9±1.0)×10^{? 14}cm² for CO², CO, and NO, respectively. Anomalously large rate constants and cross sections obtained in experiments are explained by the efficient resonance quenching of the excited states of zinc atoms in collisions with molecules accompanied by transfer of the energy of excited atoms to vibrational-rotational degrees of freedom of molecules.     

Quenching of metastable antiprotonic helium atoms in collisions with deuterium molecules

Quenching of metastable antiprotonic helium atoms in collisions with deuterium molecules has been studied using laser spectroscopy at CERN's new Antiproton Decelerator facility. The quenching cross-sections of the states (n, l )= (39, 36), (39, 37), and (39, 38) were determined from the decay rates of the states which were observed using the “deuterium-assisted inverse resonance” (DAIR) method. The results revealed a similar (n, l )-dependence of the quenching cross-sections as in the case of hydrogen but the values were smaller by a factor of ∼1.5. Received 6 July 2001     

Collisional and radiative processes with participation of highly excited states of atoms and molecules

A number of processes in which highly excited states of atoms and molecules participate are investigated. These processes are of interest for the kinetics of a low-temperature plasma, for atomic and molecular spectroscopy, and for astrophysics. A quasiclassical theory is developed for transitions between Rydberg states with change of the principal quantum number, and also for the processes of direct and associative ionization of highly excited atoms, which result from collisions between a neutral particle and its atomic core. The state of the inner electrons of a quasimolecular (molecular) ion is not altered by transitions of the outer electrons. Specific calculations are carried out for the case of the collision of hydrogen H(n) with helium He (1s²) atoms. It is shown that the cross sections and the rate constants of these processes are determined in this case by the mechanism investigated in the paper, and not by scattering of the Rydberg electron by the neutral particle. The cross sections for dipole excitation and dissociation of molecular ions from high vibrational energy levels by electron impact is calculated in the Born-Coulomb approximation. The cross sections and the rates of dissociative and three-particle attachment of electrons to ions are determined. The processes of autoionization and autodissociation decay of Rydberg states of vibrationally excited molecules are determined. Also investigated are radiative transitions near the dissociation limit of diatomic molecular ions and neutral molecules, viz., photodissociation and radiative decay of high vibrational levels, and photodissociation and translational (inverse-bremsstrahlung) absorption in collision of atomic particles.Translated from Trudy Ordena Lenina Fizicheskogo Instituta im. P. Lebedeva AN SSSR, Vol. 145, pp. 80–130, 1984.     

Multielectron ionization of atoms by fast ions: An approximation by normalized exponentials

Multielectron ionization of neutral atoms by fast positive ions is considered in terms of the independent particle model. A relatively simple technique for calculating the multielectron ionization probabilities and cross sections through the impact parameter is suggested in which one-electron ionization probabilities are represented as normalized exponentials p _nl(b) = p _nl(b) = p _nl(0)exp(?α_nl b), where b is the impact parameter and n and l are quantum numbers of the target atomic shell. Exponent α_nl is determined from the Born one-electron ionization cross section for target atoms, and preexponential p _nl(0) (the ionization probability at a zero impact parameter) is found from a geometrical model. This technique provides the normalization condition p _nl(b) ≤ 1 irrespective of the velocity and charge of striking ions and makes it possible to calculate the one-, two-, and three-electron ionization cross sections, which, when added up, make a major contribution to the total cross section, up to a factor of 2. The results of our computations are compared with experimental data and analytical results of other authors.     

Lifetimes of Rydberg states in ions of the group II elements

Total probabilities A _nl of spontaneous radiative transitions, which determine lifetimes τ _nl = 1/A _nl of nS-, nP-, nD- and nF-states in singly charged ions of the group IIa (Be⁺, Mg⁺, Ca⁺, Sr⁺, Ba⁺) and IIb (Zn⁺, Cd⁺, Hg⁺) elements, were calculated in the single-electron Fues’ model potential (FMP) method. An asymptotic dependence is determined for highly excited states with small angular momentums and presented in the form τ _nl = τ _l ⁽⁰⁾ n ³ Q _l (1/n) and numerical values of the factors τ _l ⁽⁰⁾ and coefficients of the cubic polynomial Q _l (x) are calculated, which approximate results of numerical computations with relative error below 2% in the range of states with principal quantum numbers from n = 7 to n ≈ 2000. The comparison of the numerical results with data in literature is presented, and applicability and reliability of single-electron model calculations are discussed in detail for positive singly charged ions of the group II elements.     

Excited atoms in argon gas discharge plasma

General principles are discussed for a gas discharge plasma involving excited atoms where electron-atom collision processes dominate. It is shown that an optimal kinetic model of this plasma at not large electric field strengths can be based on the rate constants of quenching excited atom states by electron impact. The self-consistent character of atom excitation in gas discharge plasma is important and results in the tail of the energy distribution function of electrons being affected by the excitation process, which in turn influences the excitation rate. These principles are applied to an argon gas discharge plasma where excitation and ionization processes have a stepwise character and proceed via formation of argon atom states with the electron shell 3p ⁵4s.