A study of cross sections for excitation of pseudostates

Using the electron-hydrogen scattering Temkin-Poet model we investigate the behavior of the cross sections for excitation of all of the states used in the convergent close-coupling (CCC) formalism. In the triplet channel, it is found that the cross section for exciting the positive-energy states is approximately zero near-threshold and remains so until a further energy, equal to the energy of the state, is added to the system. This is consistent with the step-function hypothesis [Bray, Phys. Rev. Lett. {\bf 78} 4721 (1997)] and inconsistent with the expectations of Bencze and Chandler [Phys. Rev. A {\bf 59} 3129 (1999)]. Furthermore, we compare the results of the CCC-calculated triplet and singlet single differential cross sections with the recent benchmark results of Baertschy et al. [Phys. Rev. A (to be published)], and find consistent agreement.Comment: Four pages, 5 figure

Calculation of the free-free transitions in the electron-hydrogen scattering S-wave model

The S-wave model of electron-hydrogen scattering is evaluated using the convergent close-coupling method with an emphasis on scattering from excited states including an initial state from the target continuum. Convergence is found for discrete excitations and the elastic free-free transition. The latter is particularly interesting given the corresponding potential matrix elements are divergent

Spin-resolved electron-impact ionization of lithium

Electron-impact ionization of lithium is studied using the convergent close-coupling (CCC) method at 25.4 and 54.4 eV. Particular attention is paid to the spin-dependence of the ionization cross sections. Convergence is found to be more rapid for the spin asymmetries, which are in good agreement with experiment, than for the underlying cross sections. Comparison with the recent measured and DS3C-calculated data of Streun et al (1999) is most intriguing. Excellent agreement is found with the measured and calculated spin asymmetries, yet the discrepancy between the CCC and DS3C cross sections is very large

Valence-shell double photoionization of alkaline-earth-metal atoms

We apply the convergent close-coupling formalism to describe direct double photoionization (DPI) of the valence n s2 shell of alkaline-earth-metal atoms: beryllium (n=2), magnesium (n=3), and calcium (n=4). We consider the range of photon energies below the onset of resonant and Auger ionization processes where the subvalent and core electrons can be treated as spectators. By comparing alkaline-earth-metal atoms with helium, we elucidate the role of the ground state and final ionized state correlations in DPI of various quasi-two-electron atoms

Different escape modes in two-photon double ionization of helium

The quadrupole channel of two-photon double ionization of He exhibits two distinctly different modes of correlated motion of the photoelectron pair. The mode associated with the center-of-mass motion favors a large total momentum which is maximazed at a parallel emission. However, the mode associated with the relative motion favors an antiparallel emission. This difference is manifested in a profoundly different width of the angular correlation functions corresponding to the center-of-mass and relative motion modes.Comment: 4 pages, 3 figure

Two-photon double ionization of helium in the region of photon energies 42-50 eV

We report the total integrated cross-section (TICS) of two-photon double ionization of helium in the photon energy range from 42 to 50 eV. Our computational procedure relies on a numerical solution of the time-dependent Schr\"odinger equation on a square-integrable basis and subsequent projection of this solution on a set of final states describing two electrons in continuum. Close to the threshold, we reproduce results previously known from the literature. The region 47-50 eV seems to have been previously unexplored. Our results suggest that TICS, as a function of the photon energy, grows monotonously in the region 42-50 eV. We also present fully resolved triple differential cross sections for selected photon energies.Comment: 12 pages, 3 figure

Velocity Distribution of Topological Defects in Phase-Ordering Systems

The distribution of interface (domain-wall) velocities ${\bf v}$ in a phase-ordering system is considered. Heuristic scaling arguments based on the disappearance of small domains lead to a power-law tail, $P_v(v) \sim v^{-p}$ for large v, in the distribution of $v \equiv |{\bf v}|$. The exponent p is given by $p = 2+d/(z-1)$, where d is the space dimension and 1/z is the growth exponent, i.e. z=2 for nonconserved (model A) dynamics and z=3 for the conserved case (model B). The nonconserved result is exemplified by an approximate calculation of the full distribution using a gaussian closure scheme. The heuristic arguments are readily generalized to conserved case (model B). The nonconserved result is exemplified by an approximate calculation of the full distribution using a gaussian closure scheme. The heuristic arguments are readily generalized to systems described by a vector order parameter.Comment: 5 pages, Revtex, no figures, minor revisions and updates, to appear in Physical Review E (May 1, 1997

Corrections to Scaling in Phase-Ordering Kinetics

The leading correction to scaling associated with departures of the initial condition from the scaling morphology is determined for some soluble models of phase-ordering kinetics. The result for the pair correlation function has the form C(r,t) = f_0(r/L) + L^{-\omega} f_1(r/L) + ..., where L is a characteristic length scale extracted from the energy. The correction-to-scaling exponent \omega has the value \omega=4 for the d=1 Glauber model, the n-vector model with n=\infty, and the approximate theory of Ohta, Jasnow and Kawasaki. For the approximate Mazenko theory, however, \omega has a non-trivial value: omega = 3.8836... for d=2, and \omega = 3.9030... for d=3. The correction-to-scaling functions f_1(x) are also calculated.Comment: REVTEX, 7 pages, two figures, needs epsf.sty and multicol.st