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Register a new userRadiative association of atomic and ionic carbon
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We present calculated cross sections and rate coefficients for the formation of the dicarbon cation (C$_2^+$) by the radiative association process in collisions of a C$(^3P)$ atom and a C$^+(^2P^o)$ ion. Molecular structure calculations for a number of low-lying doublet and quartet states of C$_2^+$ are used to obtain the potential energy surfaces and transition dipole moments coupling the states of interest, substantially increasing the available molecular data for C$_2^+$. Using a quantum-mechanical method, we explore a number of allowed transitions and determine those contributing to the radiative association process. The calculations extend the available data for this process down to the temperature of 100 K, where the rate coefficient is found to be about $2times 10^{-18}$ cm$^3$/s. We provide analytical fits suitable for incorporation into astrochemical reaction databases.
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K-shell photoabsorption cross sections for the isonuclear C I - C IV ions have been computed using the R-matrix method. Above the K-shell threshold, the present results are in good agreement with the independent-particle results of Reilman & Manson (1979). Below threshold, we also compute the strong 1s -> np absorption resonances with the inclusion of important spectator Auger broadening effects. For the lowest 1s -> 2p, 3p resonances, comparisons to available C II, C III, and C IV experimental results show good agreement in general for the resonance strengths and positions, but unexplained discrepancies exist. Our results also provide detailed information on the C I K-shell photoabsorption cross section including the strong resonance features, since very limited laboratory experimental data exist. The resultant R-matrix cross sections are then used to model the Chandra X-ray absorption spectrum of the blazar Mkn 421.
We present first results of neutral carbon ([CI], 3P1 - 3P0 at 492 GHz) and carbon monoxide (13CO, J = 1 - 0) mapping in the Vela Molecular Ridge cloud C (VMR-C) and G333 giant molecular cloud complexes with the NANTEN2 and Mopra telescopes. For the four regions mapped in this work, we find that [CI] has very similar spectral emission profiles to 13CO, with comparable line widths. We find that [CI] has opacity of 0.1 - 1.3 across the mapped region while the [CI]/13CO peak brightness temperature ratio is between 0.2 to 0.8. The [CI] column density is an order of magnitude lower than that of 13CO. The H2 column density derived from [CI] is comparable to values obtained from 12CO. Our maps show CI is preferentially detected in gas with low temperatures (below 20 K), which possibly explains the comparable H2 column density calculated from both tracers (both CI and 12CO underestimate column density), as a significant amount of the CI in the warmer gas is likely in the higher energy state transition ([CI], 3P2 - 3P1 at 810 GHz), and thus it is likely that observations of both the above [CI] transitions are needed in order to recover the total H2 column density.
Aims. In the context of black-hole accretion disks, the main goal of the present study is to estimate the plasma environment effects on the atomic structure and radiative parameters associated with the K-vacancy states in ions of the oxygen isonuclear sequence. Methods. We use a time-averaged Debye-Huckel potential for both the electron-nucleus and the electron-electron interactions implemented in the fully relativistic multiconfiguration Dirac-Fock (MCDF) method. Results. Modified ionization potentials, K thresholds, Auger widths and radiative transition wavelengths and rates are reported for O I - O VII in plasma environments with electron temperature and density ranges 10E5 - 10E7 K and 10E18 - 10E22 cm-3 .
We present version 10 of the CHIANTI package. In this release, we provide updated atomic models for several helium-like ions and for all the ions of the beryllium, carbon and magnesium isoelectronic sequences that are abundant in astrophysical plasmas. We include rates from large-scale atomic structure and scattering calculations that are in many cases a significant improvement over the previous version, especially for the Be-like sequence, which has useful line diagnostics to measure the electron density and temperature. We have also added new ions and updated several of them with new atomic rates and line identifications. Also, we have added several improvements to the IDL software, to speed up the calculations and to estimate the suppression of dielectronic recombination.
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