156 research outputs found
Relativistic many-body calculation of low-energy dielectronic resonances in Be-like carbon
We apply relativistic configuration-interaction method coupled with many-body
perturbation theory (CI+MBPT) to describe low-energy dielectronic
recombination. We combine the CI+MBPT approach with the complex rotation method
(CRM) and compute the dielectronic recombination spectrum for Li-like carbon
recombining into Be-like carbon. We demonstrate the utility and evaluate the
accuracy of this newly-developed CI+MBPT+CRM approach by comparing our results
with the results of the previous high-precision study of the CIII system
[Mannervik et al., Phys. Rev. Lett. 81, 313 (1998)].Comment: 6 pages, 1 figure; v2,v3: fixed reference
EUV spectra of highly-charged ions W-W relevant to ITER diagnostics
We report the first measurements and detailed analysis of extreme ultraviolet
(EUV) spectra (4 nm to 20 nm) of highly-charged tungsten ions W to
W obtained with an electron beam ion trap (EBIT). Collisional-radiative
modelling is used to identify strong electric-dipole and magnetic-dipole
transitions in all ionization stages. These lines can be used for impurity
transport studies and temperature diagnostics in fusion reactors, such as ITER.
Identifications of prominent lines from several W ions were confirmed by
measurement of isoelectronic EUV spectra of Hf, Ta, and Au. We also discuss the
importance of charge exchange recombination for correct description of
ionization balance in the EBIT plasma.Comment: 11 pages, 4 figure
High-resolution saturation spectroscopy of singly-ionized iron with a pulsed uv laser
We describe the design and realization of a scheme for uv laser spectroscopy
of singly-ionized iron (Fe II) with very high resolution. A buffer-gas cooled
laser ablation source is used to provide a plasma close to room temperature
with a high density of Fe II. We combine this with a scheme for pulsed-laser
saturation spectroscopy to yield sub-Doppler resolution. In a demonstration
experiment, we have examined an Fe II transition near 260 nm, attaining a
linewidth of about 250 MHz. The method is well-suited to measuring transition
frequencies and hyperfine structure. It could also be used to measure small
isotope shifts in isotope-enriched samples.Comment: 9 pages, 5 figures, updated Fig. 3. For submission to J. Phys.
Low Resistance Polycrystalline Diamond Thin Films Deposited by Hot Filament Chemical Vapour Deposition
Polycrystalline diamond thin films with outgrowing diamond (OGD) grains were deposited onto silicon wafers using a hydrocarbon gas (CH4) highly diluted with H2 at low pressure in a hot filament chemical vapour deposition (HFCVD) reactor with a range of gas flow rates. X-ray diffraction (XRD) and SEM showed polycrystalline diamond structure with a random orientation. Polycrystalline diamond films with various textures were grown and (111) facets were dominant with sharp grain boundaries. Outgrowth was observed in flowerish character at high gas flow rates. Isolated single crystals with little openings appeared at various stages at low gas flow rates. Thus, changing gas flow rates had a beneficial influence on the grain size, growth rate and electrical resistivity. CVD diamond films gave an excellent performance for medium film thickness with relatively low electrical resistivity and making them potentially useful in many industrial applications
Theory and applications of atomic and ionic polarizabilities
Atomic polarization phenomena impinge upon a number of areas and processes in
physics. The dielectric constant and refractive index of any gas are examples
of macroscopic properties that are largely determined by the dipole
polarizability. When it comes to microscopic phenomena, the existence of
alkaline-earth anions and the recently discovered ability of positrons to bind
to many atoms are predominantly due to the polarization interaction. An
imperfect knowledge of atomic polarizabilities is presently looming as the
largest source of uncertainty in the new generation of optical frequency
standards. Accurate polarizabilities for the group I and II atoms and ions of
the periodic table have recently become available by a variety of techniques.
These include refined many-body perturbation theory and coupled-cluster
calculations sometimes combined with precise experimental data for selected
transitions, microwave spectroscopy of Rydberg atoms and ions, refractive index
measurements in microwave cavities, ab initio calculations of atomic structures
using explicitly correlated wave functions, interferometry with atom beams, and
velocity changes of laser cooled atoms induced by an electric field. This
review examines existing theoretical methods of determining atomic and ionic
polarizabilities, and discusses their relevance to various applications with
particular emphasis on cold-atom physics and the metrology of atomic frequency
standards.Comment: Review paper, 44 page
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