arXiv subjects

A. Faure

Publications and source records attributed to A. Faure.

58 records · Page 4Linked to original sources

arXiv2006

First Measurements of the Electron Density Enhancements Expected in C-shocks

Magnetic precursors of C-shocks accelerate, compress and heat molecular ions, modifying the kinematics and the physical conditions of the ion fluid with respect to the neutral one. Electron densities are also expected to be significantly enhanced in shock precursors. In this Letter, we present observations of strongly polar ion and neutral molecules such as SiO, H13CO+, HN13C and H13CN, which reveal the electron density enhancements associated with the precursor of the young L1448-mm outflow. While in the ambient gas the excitation of the ions and neutrals is explained by collisional excitation by H2 with a single density of 10E5cmE-3, H13CO+ shows an over excitation in the shock precursor component that requires H2 densities of a factor of >10 larger than those derived from the neutral species. This over excitation in H13CO+ can be explained if we consider an additional excitation by collisions with electrons and an electron density enhancement in the precursor stage by a factor of 500, i.e. a fractional ionization of 5x10E-5. These results show that multiline observations can be used to study the evolution of the ion and electron fluids at the first stages of the C-shock interaction.

astro-ph↗

arXiv2006

Near threshold rotational excitation of molecular ions by electron-impact

New cross sections for the rotational excitation of H$_3^+$ by electrons are calculated {\it ab initio} at low impact energies. The validity of the adiabatic-nuclei-rotation (ANR) approximation, combined with $R$-matrix wavefunctions, is assessed by comparison with rovibrational quantum defect theory calculations based on the treatment of Kokoouline and Greene ({\it Phys. Rev. A} {\bf 68} 012703 2003). Pure ANR excitation cross sections are shown to be accurate down to threshold, except in the presence of large oscillating Rydberg resonances. These resonances occur for transitions with $ΔJ=1$ and are caused by closed channel effects. A simple analytic formula is derived for averaging the rotational probabilities over such resonances in a 3-channel problem. In accord with the Wigner law for an attractive Coulomb field, rotational excitation cross sections are shown to be large and finite at threshold, with a significant but moderate contribution from closed channels.

physics.atom-ph↗

arXiv2006

Improved low-temperature rate constants for rotational excitation of CO by H_2

Cross sections for the rotational (de)excitation of CO by ground state para- and ortho-H_2 are obtained using quantum scattering calculations for collision energies between 1 and 520 cm^{-1}. A new CO-H_2 potential energy surface is employed and its quality is assessed by comparison with explicitly correlated CCSD(T)-R12 calculations. Rate constants for rotational levels of CO up to 5 and temperatures in the range 5-70 K are deduced. The new potential is found to have a strong influence on the resonance structure of the cross sections at very low collision energies. As a result, the present rates at 10 K differ by up to 50% with those obtained by \citet{flower01} on a previous, less accurate, potential energy surface.

astro-ph↗

arXiv2005

Methanol emission from low mass protostars

We present observations of methanol lines in a sample of Class 0 low mass protostars. Using a 1-D radiative transfer model, we derive the abundances in the envelopes. In two sources of the sample, the observations can only be reproduced by the model if the methanol abundance is enhanced by about two order of magnitude in the inner hot region of the envelope. Two other sources show similar jumps, although at a lower confidence level. The observations for the other three sources are well reproduced with a constant abundance, but the presence of a jump cannot be ruled out. The observed methanol abundances in the warm gas around low mass protostars are orders of magnitude higher than gas phase chemistry models predict. Hence, in agreement with other evidences, this suggest that the high methanol abundance reflects recent evaporation of ices due to the heating by the newly formed star. The observed abundance ratios of CH3 OH, H2 CO, and CO are in good agreement with grain surface chemistry models. However, the absolute abundances are more difficult to reproduce and may point towards the presence of multiple ice components in these regions.

astro-ph↗