346 research outputs found

    Detection of doubly-deuterated methanol in the solar-type protostar IRAS16293-2422

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    We report the first detection of doubly-deuterated methanol (CHD2OH), as well as firm detections of the two singly-deuterated isotopomers of methanol (CH2DOH and CH3OD), towards the solar-type protostar IRAS16293-2422. From the present multifrequency observations, we derive the following abundance ratios: [CHD2OH]/[CH3OH] = 0.2 +/- 0.1, [CH2DOH]/[CH3OH] = 0.9 +/- 0.3, [CH3OD]/[CH3OH] = 0.04 +/- 0.02. The total abundance of the deuterated forms of methanol is greater than that of its normal hydrogenated counterpart in the circumstellar material of IRAS16293-2422, a circumstance not previously encountered. Formaldehyde, which is thought to be the chemical precursor of methanol, possesses a much lower fraction of deuterated isotopomers (~ 20%) with respect to the main isotopic form in IRAS16293-2422. The observed fractionation of methanol and formaldehyde provides a severe challenge to both gas-phase and grain-surface models of deuteration. Two examples of the latter model are roughly in agreement with our observations of CHD2OH and CH2DOH if the accreting gas has a large (0.2-0.3) atomic D/H ratio. However, no gas-phase model predicts such a high atomic D/H ratio, and hence some key ingredient seems to be missing.Comment: 5 pages, 3 figure

    Effect of randomness and anisotropy on Turing patterns in reaction-diffusion systems

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    We study the effect of randomness and anisotropy on Turing patterns in reaction-diffusion systems. For this purpose, the Gierer-Meinhardt model of pattern formation is considered. The cases we study are: (i)randomness in the underlying lattice structure, (ii)the case in which there is a probablity p that at a lattice site both reaction and diffusion occur, otherwise there is only diffusion and lastly, the effect of (iii) anisotropic and (iv) random diffusion coefficients on the formation of Turing patterns. The general conclusion is that the Turing mechanism of pattern formation is fairly robust in the presence of randomness and anisotropy.Comment: 11 pages LaTeX, 14 postscript figures, accepted in Phys. Rev.

    Water emission in NGC1333-IRAS4: The physical structure of the envelope

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    We report ISO-LWS far infrared observations of CO, water and oxygen lines towards the protobinary system IRAS4 in the NGC1333 cloud. We detected several water, OH, CO rotational lines, and two [OI] and [CII] fine structure lines. Given the relatively poor spectral and spatial resolution of these observations, assessing the origin of the observed emission is not straightforward. In this paper, we focus on the water line emission and explore the hypothesis that it originates in the envelopes that surround the two protostars, IRAS4 A and B, thanks to an accurate model. The model reproduces quite well the observed water line fluxes, predicting a density profile, mass accretion rate, central mass, and water abundance profile in agreement with previous works. We hence conclude that the emission from the envelopes is a viable explanation for the observed water emission, although we cannot totally rule out the alternative that the observed water emission originates in the outflow

    The puzzling detection of D_2CO in the molecular cloud L1689N

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    We present new observations of the D_2CO emission towards the small cloud L1689N in the ρ Ophiuchus complex. We surveyed five positions, three being a cut across a shock site and two probing the quiescent gas of the molecular cloud. We detected D_2CO emission in the first three positions. The measured [D_2CO] /[ H2CO] is about 3%, whereas it is ≀2% in the quiescent gas. We discuss the implications of these new observations, which suggest that the bulk of the D_2CO molecules is stored in grain mantles, and removed from the cold storage by the shock at the interface between the outflowing and quiescent gas. We review the predictions of the published models proposed to explain the observed high deuteration of formaldehyde. They fall in two basic schemes: gas phase and grain surface chemistry. None of the reviewed models is able to account for the observed [D_2CO] /[H_2CO] abundance ratio. A common characteristics shared by the models is apparently that all underestimate the atomic [D]/[H] ratio in the accreting gas

    Submillimeter mapping and analysis of cold dust condensations in the Orion M42 star forming complex

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    We present here the continuum submillimeter maps of the molecular cloud around the M42 Nebula in the Orion region. These have been obtained in four wavelength bands (200, 260, 360 and 580 microns) with the ProNaOS two meter balloon-borne telescope. The area covered is 7 parsecs wide (50 arcmin at a distance of 470 pc) with a spatial resolution of about 0.4 parsec. Thanks to the high sensitivity to faint surface brightness gradients, we have found several cold condensations with temperatures ranging from 12 to 17 K, within 3 parsecs of the dense ridge. The statistical analysis of the temperature and spectral index spatial distribution shows an evidence of an inverse correlation between these two parameters. Being invisible in the IRAS 100 micron survey, some cold clouds are likely to be the seeds for future star formation activity going on in the complex. We estimate their masses and we show that two of them have masses higher than their Jeans masses, and may be gravitationally unstable.Comment: 4 figures, The Astrophysical Journal, Main Journal, in pres

    First detection of triply-deuterated methanol

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    We report the first detection of triply-deuterated methanol, with 12 observed transitions, towards the low-mass protostar IRAS 16293-2422, as well as multifrequency observations of 13CH3OH, used to derive the column density of the main isotopomer CH3OH. The derived fractionation ratio [CD3OH]/[CH3OH] averaged on a 10'' beam is 1.4%. Together with previous CH2DOH and CHD2OH observations, the present CD3OH observations are consistent with a formation of methanol on grain surfaces, if the atomic D/H ratio is 0.1 to 0.3 in the accreting gas. Such a high atomic ratio can be reached in the frame of gas-phase chemical models including all deuterated isotopomers of H3+.Comment: Accepted by A&
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