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Interaction of D2 with H2O amorphous ice studied by temperature-programmed desorption experiments.
L Amiaud1, J H Fillion, S Baouche
1LERMA-LAMAp, CNRS UMR 8112, Université de Cergy-Pontoise et Observatoire de Paris, 5 Mail Gay-Lussac, F-95031 Cergy-Pontoise Cedex, France.
The Journal of Chemical Physics
|March 11, 2006
Summary
This study used temperature-programmed desorption to investigate how molecular hydrogen (D2) interacts with porous amorphous solid water ice. Results reveal a broad distribution of D2 binding energies, crucial for understanding interstellar ice chemistry.
Area of Science:
- Astrochemistry
- Surface Science
- Condensed Matter Physics
Background:
- Understanding gas-surface interactions on interstellar ice analogs is vital for astrochemical models.
- Porous amorphous solid water (ASW) is a relevant analog for icy grain mantles in the interstellar medium.
- Molecular hydrogen (D2) is a key species in interstellar chemistry, and its interaction with ice surfaces influences reaction pathways.
Purpose of the Study:
- To investigate the gas-surface interaction of D2 with porous ASW films.
- To determine the binding energies and desorption kinetics of D2 on ASW.
- To develop a model describing D2 adsorption and desorption on porous ice surfaces.
Main Methods:
- Thin films of porous ASW were grown at 10 K via slow vapor deposition.
- Temperature-programmed desorption (TPD) experiments were conducted to study D2 desorption.
- Arrhenius plot analysis was used to determine D2 binding energies as a function of coverage.
- A desorption kinetics model assuming thermal equilibrium and Fermi-Dirac statistics was developed.
Main Results:
- D2 rapidly diffuses into the porous ASW network.
- D2 desorption occurs between 10 and 30 K, probing the effective ASW surface.
- Asymmetric and broad distributions of D2 binding energies were observed, peaking at low energies.
- TPD curves were successfully simulated using a model based on a distribution of adsorption sites.
Conclusions:
- The study provides a detailed characterization of D2 binding energies on porous ASW.
- The developed model accurately describes D2 desorption kinetics, considering site heterogeneity.
- This work contributes to a better understanding of molecular hydrogen interactions with interstellar grain mantles.