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  • 标题:Sustained oscillations in interstellar chemistry models
  • 本地全文:下载
  • 作者:Evelyne Roueff ; Jacques Le Bourlot
  • 期刊名称:Astronomy & Astrophysics
  • 印刷版ISSN:0004-6361
  • 电子版ISSN:1432-0746
  • 出版年度:2020
  • 卷号:643
  • 页码:1-13
  • DOI:10.1051/0004-6361/202039085
  • 语种:English
  • 出版社:EDP Sciences
  • 摘要:Context.Nonlinear behavior in interstellar chemical models has been recognized for 25 years now. Different mechanisms account for the possibility of multiple fixed-points at steady-state, characterized by the ionization degree of the gas.Aims.Chemical oscillations are also a natural behavior of nonlinear chemical models. We study under which conditions spontaneous sustained chemical oscillations are possible, and what kind of bifurcations lead to, or quench, the occurrence of such oscillations.Methods.The well-known ordinary differential equations (ODE) integrator VODE was used to explore initial conditions and parameter space in a gas phase chemical model of a dark interstellar cloud.Results.We recall that the time evolution of the various chemical abundances under fixed temperature conditions depends on the density over cosmic ionization ratenH∕ζratio. We also report the occurrence of naturally sustained oscillations for a limited but well-defined range of control parameters. The period of oscillations is within the range of characteristic timescales of interstellar processes and could lead to spectacular resonances in time-dependent models. Reservoir species (C, CO, NH3, ...) oscillation amplitudes are generally less than a factor two. However, these amplitudes reach a factor ten to thousand for low abundance species, e.g. HCN, ND3, that may play a key role for diagnostic purposes. The mechanism responsible for oscillations is tightly linked to the chemistry of nitrogen, and requires long chains of reactions such as found in multi-deuteration processes.
  • 关键词:Key wordsenastrochemistryinstabilitiesmethods: numericalISM: abundancesevolutionmolecular processes
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