Nonlinear dynamics of a solid-state laser with injection

We analyze the dynamics of a solid-state laser driven by an injected sinusoidal field. For this type of laser, the cavity round-trip time is much shorter than its fluorescence time, yielding a dimensionless ratio of time scales $\sigma \ll 1$. Analytical criteria are derived for the existence, stability, and bifurcations of phase-locked states. We find three distinct unlocking mechanisms. First, if the dimensionless detuning $\Delta$ and injection strength $k$ are small in the sense that $k = O(\Delta) \ll \sigma^{1/2}$, unlocking occurs by a saddle-node infinite-period bifurcation. This is the classic unlocking mechanism governed by the Adler equation: after unlocking occurs, the phases of the drive and the laser drift apart monotonically. The second mechanism occurs if the detuning and the drive strength are large: $k =O(\Delta) \gg \sigma^{1/2}$. In this regime, unlocking is caused instead by a supercritical Hopf bifurcation, leading first to phase trapping and only then to phase drift as the drive is decreased. The third and most interesting mechanism occurs in the distinguished intermediate regime $k, \Delta = O(\sigma^{1/2})$. Here the system exhibits complicated, but nonchaotic, behavior. Furthermore, as the drive decreases below the unlocking threshold, numerical simulations predict a novel self-similar sequence of bifurcations whose details are not yet understood.Comment: 29 pages in revtex + 8 figs in eps. To appear in Phys. Rev. E (scheduled tentatively for the issue of 1 Oct 98

Convergent close-coupling method for positron scattering from noble gases

We present the convergent close-coupling formulation for positron scattering from noble gases (Ne, Ar, Kr and Xe) within the single-center approximation. Target functions are described in a model of six p-electrons above an inert Hartree–Fock core with only one-electron excitations from the outer p6 shell allowed. Target states have been obtained using a Sturmian (Laguerre) basis in order to model coupling to ionization and positronium (Ps) formation channels. Such an approach is unable to yield explicit Ps-formation cross sections, but is valid below this threshold and above the ionization threshold. The present calculations are found to show good agreement with recent measurements

Electron impact ionization of small molecules at intermediate energies: the molecular R-matrix with pseudostates method

A procedure for the ab initio study of electron-molecule collisions at intermediate energies is presented in detail. The molecular R-matrix with pseudostates method is based on the inclusion of discretized continuum states in the close-coupling expansion. This method allows, for the first time, the calculation of totally ab initio cross sections for electron impact ionization of molecules as well as for electronic excitation above the first ionization threshold. The method is general and can be applied to multielectron targets. Results for collisions with H-3(+) and H-2 are presented. Numerical considerations necessary for performing a successful calculation are detailed