Future directions for beam-foil spectroscopy

The beam-foil source has proved to be so useful for the study of atomic energy levels that it is almost trivial to propose a variety of new experiments involving new elements, higher energies, a broader wavelength range, shorter time intervals, pulsed beams, different targets, and new configurations in geometry or external fields. However, what is perhaps not so trivial is to propose experiments for which there is a specific purpose, experiments from which a novel kind of information might be expected. It is from this latter point of view that the author shall talk about experiments which seem to offer unusual opportunities to learn new things about atoms

Charge of ions emitting spectral lines

Ion charge determination from emitting spectral lines using beam foil light source techniqu

Stark effect in He 2 and H

Stark effect in helium isotopes and hydroge

Charge identification for spectral lines in nitrogen

Ion charge identification for spectral lines in nitrogen by beam foil light source techniqu

The mean lives of some excited levels in nitrogen 1

Beam foil measurements of multiplet mean lives in nitrogen deca

Beam-foil spectrum of nitrogen at ultraviolet wavelengths

Spectrum analysis on foil excited nitrogen beam during acceleration at ultraviolet wavelength

The existence of a 2Po excited state for the e+Ca system

The Configuration Interaction method is used to demonstrate that there is an electronically stable state of positronic calcium with an orbital angular momentum of L=1. This prediction relies on the use of an asymptotic series to estimate the variational limit of the energy. The best estimate of the binding energy is 37 meV. A discussion of the structure of the system is also presented.Comment: 4 pages, 2 figures, in press PR

Femtosecond transparency in the extreme ultraviolet

Electromagnetically induced transparency-like behavior in the extreme ultraviolet (XUV) is studied theoretically, including the effect of intense 800 nm laser dressing of He 2s2p (1Po) and 2p^2 (1Se) autoionizing states. We present an ab initio solution of the time-dependent Schrodinger equation (TDSE) in an LS-coupling configuration interaction basis set. The method enables a rigorous treatment of optical field ionization of these coupled autoionizing states into the N = 2 continuum in addition to N = 1. Our calculated transient absorption spectra show encouraging agreement with experiment.Comment: 25 pages, 7 figures, 1 tabl

Calculations of polarizabilities and hyperpolarizabilities for the Be+^+ ion

The polarizabilities and hyperpolarizabilities of the Be$^+$ ion in the $2^2S$ state and the $2^2P$ state are determined. Calculations are performed using two independent methods: i) variationally determined wave functions using Hylleraas basis set expansions and ii) single electron calculations utilizing a frozen-core Hamiltonian. The first few parameters in the long-range interaction potential between a Be$^+$ ion and a H, He, or Li atom, and the leading parameters of the effective potential for the high-$L$ Rydberg states of beryllium were also computed. All the values reported are the results of calculations close to convergence. Comparisons are made with published results where available.Comment: 18 pp; added details to Sec. I

On the possibility to supercool molecular hydrogen down to superfluid transition

Recent calculations by Vorobev and Malyshenko (JETP Letters, 71, 39, 2000) show that molecular hydrogen may stay liquid and superfluid in strong electric fields of the order of $4\times 10^7 V/cm$. I demonstrate that strong local electric fields of similar magnitude exist beneath a two-dimensional layer of electrons localized in the image potential above the surface of solid hydrogen. Even stronger local fields exist around charged particles (ions or electrons) if surface or bulk of a solid hydrogen crystal is statically charged. Measurements of the frequency shift of the $1 \to 2$ photoresonance transition in the spectrum of two-dimensional layer of electrons above positively or negatively charged solid hydrogen surface performed in the temperature range 7 - 13.8 K support the prediction of electric field induced surface melting. The range of surface charge density necessary to stabilize the liquid phase of molecular hydrogen at the temperature of superfluid transition is estimated.Comment: 5 pages, 2 figure