4.7 Article

Efficient surface formation route of interstellar hydroxylamine through NO hydrogenation. I. The submonolayer regime on interstellar relevant substrates

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 5, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/1.4738895

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Funding

  1. CNRS
  2. Conseil Regional d'Ile de France [I-07-597R]
  3. Conseil General du Val d'Oise
  4. Agence Nationale de Recherche [ANR07-BLAN-0129]
  5. French PCMI programme

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Dust grains in the interstellar medium are known to serve as the first chemical laboratory where the rich inventory of interstellar molecules are synthesized. Here we present a study of the formation of hydroxylamine-NH2OH-via the non-energetic route NO + H (D) on crystalline H2O and amorphous silicate under conditions relevant to interstellar dense clouds. Formation of nitrous oxide (N2O) and water (H2O, D2O) is also observed and the reaction network is discussed. Hydroxylamine and water results are detected in temperature-programmed desorption (TPD) experiments, while N2O is detected by both reflection-absorption IR spectroscopy and TPD techniques. The solid state NO + H reaction channel proves to be a very efficient pathway to NH2OH formation in space and may be a potential starting point for prebiotic species in dark interstellar clouds. The present findings are an important step forward in understanding the inclusion of interstellar nitrogen into a non-volatile aminated species since NH2OH provides a solid state nitrogen reservoir along the whole evolutionary process of interstellar ices from dark clouds to planetary systems. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4738895]

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