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Hydrostatic Models of Molecular Clouds: Comparison of Equilibrium and Time dependent Chemistry

Published online by Cambridge University Press:  04 August 2017

Wilfried Boland*
Affiliation:
Netherlands Foundation for Astronomical Research (ASTRON) Koningin, Sophiestraat 124, 2595 TM the Hague, the Netherlands

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The chemical evolution of gas and dust flowing in a molecular cloud from the outer layers to the centre according to a circulation model is studied by calculating the chemical rate equations and the heavy element depletion time-dependently. the cloud structure and the circulation velocity are discussed in paper I (Boland and De Jong, 1984, Astron. Astrophys. 134, 87). We assumed that the circulating matter is in pressure equilibrium with the surrounding gas at all depths into the cloud. In the outer parts of the cloud (AV 2) the gas is almost in chemical equilibrium because the chemical timescales are short compared to the circulation timescale. In the dense cloud cores the time required to convert C, N and O into molecular form becomes larger than the circulation time and the depletion time so that appreciable deviations from chemical equilibrium occur. Particularly the abundances of C, HC3N, H2CO, CH4 and C2H2 are significantly enhanced and those of CO, O2 and N2 are reduced compared with their equilibrium concentrations at the same depth. Comparison of the present results with those for chemical equilibrium circumstances presented in Paper I shows that the departures of chemical equilibrium affect the predicted column densities of H/T, H2CO and HC3N significantly. It appears that the time-dependent model can account for the HC3N column densities observed in L183 and TMC-1.

Type
Interstellar Medium
Copyright
Copyright © Reidel 1987