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تسجيل مستخدم جديدGas vs. solid phase deuterated chemistry: HDCO and D$_2$CO in massive star-forming regions
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The formation of deuterated molecules is favoured at low temperatures and high densities. Therefore, the deuteration fraction D$_{frac}$ is expected to be enhanced in cold, dense prestellar cores and to decrease after protostellar birth. Previous studies have shown that the deuterated forms of species such as N2H+ (formed in the gas phase) and CH3OH (formed on grain surfaces) can be used as evolutionary indicators and to constrain their dominant formation processes and time-scales. Formaldehyde (H2CO) and its deuterated forms can be produced both in the gas phase and on grain surfaces. However, the relative importance of these two chemical pathways is unclear. Comparison of the deuteration fraction of H2CO with respect to that of N2H+, NH3 and CH3OH can help us to understand its formation processes and time-scales. With the new SEPIA Band 5 receiver on APEX, we have observed the J=3-2 rotational lines of HDCO and D2CO at 193 GHz and 175 GHz toward three massive star forming regions hosting objects at different evolutionary stages: two High-mass Starless Cores (HMSC), two High-mass Protostellar Objects (HMPOs), and one Ultracompact HII region (UCHII). By using previously obtained H2CO J=3-2 data, the deuteration fractions HDCO/H2CO and D2CO/HDCO are estimated. Our observations show that singly-deuterated H2CO is detected toward all sources and that the deuteration fraction of H2CO increases from the HMSC to the HMPO phase and then sharply decreases in the latest evolutionary stage (UCHII). The doubly-deuterated form of H2CO is detected only in the earlier evolutionary stages with D2CO/H2CO showing a pattern that is qualitatively consistent with that of HDCO/H2CO, within current uncertainties. Our initial results show that H2CO may display a similar D$_{frac}$ pattern as that of CH3OH in massive young stellar objects. This finding suggests that solid state reactions dominate its formation.
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Deuterated molecules are good tracers of the evolutionary stage of star-forming cores. During the star formation process, deuterated molecules are expected to be enhanced in cold, dense pre-stellar cores and to deplete after protostellar birth. In th
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deuterium fraction of molecules such as N$_2$H$^+$ that are formed via ion-neutral reactions. Because this process is extremely temperature sensitive, the abundance of these species is likely linked to the evolutionary stage of the source. Aims: We investigate how the abundances of o-H$_2$D$^+$ and N$_2$D$^+$ vary with evolution in high-mass clumps. Methods: We observed with APEX the ground-state transitions of o-H$_2$D$^+$ near 372 GHz, and N$_2$D$^+$(3-2) near 231 GHz for three massive clumps in different evolutionary stages. The sources were selected within the G351.77-0.51 complex to minimise the variation of initial chemical conditions, and to remove distance effects. We modelled their dust continuum emission to estimate their physical properties, and also modelled their spectra under the assumption of local thermodynamic equilibrium to calculate beam-averaged abundances. Results: We find an anticorrelation between the abundance of o-H$_2$D$^+$ and that of N$_2$D$^+$, with the former decreasing and the latter increasing with evolution. With the new observations we are also able to provide a qualitative upper limit to the age of the youngest clump of about 10$^5$ yr, comparable to its current free-fall time. Conclusions: We can explain the evolution of the two tracers with simple considerations on the chemical formation paths, depletion of heavy elements, and evaporation from the grains. We therefore propose that the joint observation and the relative abundance of o-H$_2$D$^+$ and N$_2$D$^+$ can act as an efficient tracer of the evolutionary stages of the star-formation process.
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