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1.
Phys Rev Lett ; 124(5): 055003, 2020 Feb 07.
Article in English | MEDLINE | ID: mdl-32083926

ABSTRACT

Accurate calculation of spectral line broadening is important for many hot, dense plasma applications. However, calculated line widths have significantly underestimated measured widths for Δn=0 lines of Li-like ions, which is known as the isolated-line problem. In this Letter, scrutinization of the line-width derivation reveals that the commonly used expression neglects a potentially important contribution from electron-capture. Line-width calculations including this process are performed with two independent codes, both of which removed the discrepancies at temperatures below 10 eV. The revised calculations also suggest the remaining discrepancy scales more strongly with electron temperature than the atomic number as was previously suggested.

2.
Article in English | MEDLINE | ID: mdl-32116394

ABSTRACT

Analytic fits to the recommended electron-impact excitation and ionization cross sections for Be I are presented. The lowest 19 terms of configurations 2snl (n ≤ 4) and 2p 2 terms below the first ionization limit are considered. The fits are based on the accurate calculations with the convergent close coupling (CCC) method as well as the B-spline R-matrix (BSR) approach. The fitted cross sections provide rate coefficients that are believed to approximate the original data within 10% with very few exceptions. The oscillator strengths for the dipole-allowed transitions between all the considered states are calculated with the relativistic multi-configuration Dirac-Hartree-Fock (MCDHF) approach and compared with the CCC and BSR results. This comparison shows a very good agreement except for a handful of cases with likely strong cancellations.

3.
Phys Rev Lett ; 121(20): 203401, 2018 Nov 16.
Article in English | MEDLINE | ID: mdl-30500226

ABSTRACT

Using classical arguments Wannier [Phys. Rev. 90, 817 (1953)PHRVAO0031-899X10.1103/PhysRev.90.817] proposed an electron-impact ionization cross section for neutral atoms to behave as E^{1.127}, where E is the excess energy above threshold. Using similar arguments Klar [J. Phys. B 14, 4165 (1981)JPAMA40022-370010.1088/0022-3700/14/21/027] obtained E^{2.65} to be the corresponding threshold law for positron impact. Recently, Babij et al. [Phys. Rev. Lett. 120, 113401 (2018)PRLTAO0031-900710.1103/PhysRevLett.120.113401] measured near-threshold positron-impact breakup behavior to be similar to that expected for electrons. Using the convergent close-coupling method for the atomic hydrogen target, we examine cross sections at near-threshold energies for electron and positron impact. Contrary to the experiment, the calculated cross sections are found to behave differently for the two projectiles and consistently with the aforementioned threshold laws, despite the entirely quantum nature of these problems. For electron impact, the threshold behavior holds while the total electron spin asymmetry remains constant, whereas for positron scattering the threshold law holds for breakup while the positronium-formation component of the ionization cross section remains constant.

4.
Phys Med ; 32(12): 1827-1832, 2016 Dec.
Article in English | MEDLINE | ID: mdl-27742255

ABSTRACT

Stopping powers of H, He, H2, and H2O targets for antiprotons have been calculated using a convergent close-coupling method. For He and H2 targets electron-electron correlations are fully accounted for using a multiconfiguration approximation. Two-electron processes are included using an independent-event model. The water molecule is described using a neon-like structure model with a pseudo-spherical potential. Results are tabulated for the purpose of Monte Carlo simulations to model antiproton transport through matter for radiation therapy.


Subject(s)
Monte Carlo Method , Protons , Radiotherapy , Electrons , Helium , Hydrogen , Time Factors , Water
5.
Phys Rev Lett ; 111(17): 173201, 2013 Oct 25.
Article in English | MEDLINE | ID: mdl-24206488

ABSTRACT

Theoretical confirmation of the experimentally observed phenomenon [Knudsen et al., Phys. Rev. Lett. 105, 213201 (2010)] of target structure-induced suppression of the ionization cross section for low-energy antiproton-molecular hydrogen collisions is given. To this end a novel time-dependent convergent close-coupling approach to the scattering problem that accounts for all possible orientations of the molecular target, has been developed. The approach is applied to study single ionization of molecular hydrogen on the wide energy range from 1 keV to 2 MeV with a particular emphasis on low energies. Results for the orientation-averaged total single ionization cross section are compared with available experimental data and good agreement is found at low (<20 keV) and high (>90 keV) energies. A minor discrepancy is found within a small energy gap near the maximum of the cross section.

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