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The processes of electron excitation, capture, and ionization were investigated in proton collisions with atomic hydrogen in the initial $n=1$ and $n=2$ states at impact energies from 1 to 300 keV. The theoretical analysis is based on the close-coupling two-center basis generator method in the semiclassical approximation. Calculated cross sections are compared with previous results which include data obtained from classical-trajectory Monte Carlo, convergent close-coupling, and other two-center atomic orbital expansion approaches. There is an overall good agreement in the capture and excitation cross sections while there are some discrepancies in the ionization results at certain impact energies. These discrepancies in the present results can be partially understood through the use of a $1/n^{3}$ scaling model.
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The convergent close-coupling method is applied to the calculation of fully differential cross sections for ionization of atomic hydrogen by 15.6 eV electrons. We find that even at this low energy the method is able to yield predictive results with small uncertainty. As a consequence we suspect that the experimental normalization at this energy is approximately a factor of two too high.
Application of the convergent close-coupling (CCC) method to electron-impact ionization of the ground state of atomic hydrogen is considered at incident energies of 15.6, 17.6, 20, 25, 27.2, 30, 54.4, 150 and 250 eV. Total through to fully differential cross sections are presented. Following the analysis of Stelbovics [submitted to Phys. Rev. Lett. (physics/9905020)] the equal-energy sharing cross sections are calculated using a solely coherent combination of total-spin-dependent ionization amplitudes, which are found to be simply a factor of two greater than the incoherent combination suggested by Bray and Fursa [1996 Phys. Rev. A {bf 54}, 2991]. As a consequence, the CCC theory is particularly suited to the equal-energy-sharing kinematical region, and is able to obtain convergent absolute scattering amplitudes, fully ab initio. This is consistent with the step-function hypothesis of Bray [1997 Phys. Rev. Lett. {bf 78}, 4721], and indicates that at equal-energy-sharing the CCC amplitudes converge to half the step size. Comparison with experiment is satisfactory in some cases and substantial discrepancies are identified in others. The discrepancies are generally unpredictable and some internal inconsistencies in the experimental data are identified. Accordingly, new (e,2e) measurements are requested.
Interaction between Rydberg atoms can significantly modify Rydberg excitation dynamics. Under a resonant driving field the Rydberg-Rydberg interaction in high-lying states can induce shifts in the atomic resonance such that a secondary Rydberg excitation becomes unlikely leading to the Rydberg blockade effect. In a related effect, off-resonant coupling of light to Rydberg states of atoms contributes to the Rydberg anti-blockade effect where the Rydberg interaction creates a resonant condition that promotes a secondary excitation in a Rydberg atomic gas. Here, we study the light-matter interaction and dynamics of off-resonant two-photon excitations and include two- and three-atom Rydberg interactions and their effect on excited state dynamics in an ensemble of cold atoms. In an experimentally-motivated regime, we find the optimal physical parameters such as Rabi frequencies, two-photon detuning, and pump duration to achieve significant enhancement in the probability of generating doubly-excited collective atomic states. This results in large auto-correlation values due to the Rydberg anti-blockade effect and makes this system a potential candidate for a high-purity two-photon Fock state source.
The interaction of two excited hydrogen atoms in metastable states constitutes a theoretically interesting problem because of the quasi-degenerate 2P_{1/2} levels which are removed from the 2S states only by the Lamb shift. The total Hamiltonian of the system is composed of the van der Waals Hamiltonian, the Lamb shift and the hyperfine effects. The van der Waals shift becomes commensurate with the 2S-2P_{3/2} fine-structure splitting only for close approach (R < 100 a_0, where a_0 is the Bohr radius) and one may thus restrict the discussion to the levels with n=2 and J=1/2 to good approximation. Because each S or P state splits into an F=1 triplet and an F=0 hyperfine singlet (eight states for each atom), the Hamiltonian matrix {em a priori} is of dimension 64. A careful analysis of symmetries the problem allows one to reduce the dimensionality of the most involved irreducible submatrix to 12. We determine the Hamiltonian matrices and the leading-order van der Waals shifts for states which are degenerate under the action of the unperturbed Hamiltonian (Lamb shift plus hyperfine structure). The leading first- and second-order van der Waals shifts lead to interaction energies proportional to 1/R^3 and 1/R^6 and are evaluated within the hyperfine manifolds. When both atoms are metastable 2S states, we find an interaction energy of order E_h chi (a_0/R)^6, where E_h and L are the Hartree and Lamb shift energies, respectively, and chi = E_h/L ~ 6.22 times 10^6 is their ratio.
Spherically-symmetric ground states of alkali-metal atoms do not posses electric quadrupole moments. However, the hyperfine interaction between nuclear moments and atomic electrons distorts the spherical symmetry of electronic clouds and leads to non-vanishing atomic quadrupole moments. We evaluate these hyperfine-induced quadrupole moments using techniques of relativistic many-body theory and compile results for Li, Na, K, Rb, and Cs atoms. For heavy atoms we find that the hyperfine-induced quadrupole moments are strongly (two orders of magnitude) enhanced by correlation effects. We further apply the results of the calculation to microwave atomic clocks where the coupling of atomic quadrupole moments to gradients of electric fields leads to clock frequency uncertainties. We show that for $^{133}$Cs atomic clocks, the spatial gradients of electric fields must be smaller than $30 , mathrm{V}/mathrm{cm}^2$ to guarantee fractional inaccuracies below $10^{-16}$.
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