Thermal desorption of formamide and methylamine from graphite and amorphous water ice surfaces
arXiv:1801.08897 · doi:10.1051/0004-6361/201731006
Abstract
Formamide (NH2CHO) and methylamine (CH3NH2) are known to be the most abundant amine-containing molecules in many astrophysical environments. The presence of these molecules in the gas phase may result from thermal desorption of interstellar ices. The aim of this work is to determine the values of the desorption energies of formamide and methylamine from analogues of interstellar dust grain surfaces and to understand their interaction with water ice. TPD experiments of formamide and methylamine ices were performed in the submonolayer and monolayer regimes on graphite (HOPG) and non-porous amorphous solid water ice surfaces at 40-240 K. The desorption energy distributions of these two molecules were calculated from TPD measurements using a set of independent Polanyi-Wigner equations. The maximum of the desorption of formamide from both graphite and ASW ice surfaces occurs at 176 K after the desorption of H2O molecules, whereas the desorption profile of methylamine depends strongly on the substrate. Solid methylamine starts to desorb below 100 K from the graphite surface. Its desorption from the water ice surface occurs after 120 K and stops during the water ice sublimation around 150 K. It continues to desorb from the graphite surface at temperatures higher than 160 K. More than 95 % of NH2CHO diffuses through the water ice surface towards the graphitic substrate and is released into the gas phase with a desorption energy distribution (7460-9380 K), which is measured with the best-fit pre-exponential factor A=10^18 s-1. However, the desorption energy distribution of methylamine from the np-ASW ice surface (3850-8420 K) is measured with the best-fit pre-exponential factor A=10^12 s-1. A fraction of solid methylamine monolayer of roughly 0.15 diffuses through the water ice surface towards the HOPG substrate. This small amount desorbs later with higher binding energies (5050-8420 K).
arXiv comment7 Figures and 13 pages. Accepted for publication in Astronomy and Astrophysics Journal
References in corpus (24)
- Observations of the Icy Universe
- Complex Chemistry in Star-Forming Regions: An Expanded Gas-Grain Warm-up Chemical Model
- Formation of methyl formate and other organic species in the warm-up phase of hot molecular cores
- Non-thermal desorption from interstellar dust grains via exothermic surface reactions
- Testing grain-surface chemistry in massive hot-core regions
- Thermal Desorption of Water-Ice in the Interstellar Medium
- Reactive Desorption and Radiative Association as Possible Drivers of Complex Molecule Formation in the Cold Interstellar Medium
- The origin of complex organic molecules in prestellar cores
- Binding energies: new values and impact on the efficiency of chemical desorption
- The Spatial Distribution of Complex Organic Molecules in the L1544 Pre-stellar Core
- Formation of Complex Molecules in Prestellar Cores: a Multilayer Approach
- Gas phase formation of the prebiotic molecule formamide: insights from new quantum computations
- Shedding light on the formation of the pre-biotic molecule formamide with ASAI
- The ALMA-PILS survey: First detections of deuterated formamide and deuterated isocyanic acid in the interstellar medium
- Seeds of Life in Space (SOLIS) III. Formamide in protostellar shocks: evidence for gas-phase formation
- Complex organic molecules in comets C/2012 F6 (Lemmon) and C/2013 R1 (Lovejoy): detection of ethylene glycol and formamide
- Thermal desorption of circumstellar and cometary ice analogs
- New quantum chemical computations of formamide deuteration support a gas-phase formation of this prebiotic molecule
- Simultaneous Hydrogenation and UV-photolysis Experiments of NO in CO-rich Interstellar Ice Analogues; linking HNCO, OCN-, NH2CHO and NH2OH
- Formaldehyde and methanol deuteration in protostars: fossiles from a past fast high density pre-collapse phase
- Formation of the prebiotic molecule NHCHO on astronomical amorphous solid water surfaces: accurate tunneling rate calculations
- Direct measurement of desorption and diffusion energies of O and N atoms physisorbed on amorphous surfaces
- CO diffusion into amorphous H2O ices
- Hydrogenation at low temperatures does not always lead to saturation: the case of HNCO
Cited by in corpus (24)
- Binding energies of interstellar molecules on crystalline and amorphous models of water ice by ab-initio calculations
- A non-energetic mechanism for glycine formation in the interstellar medium
- Interstellar formamide (NHCHO), a key prebiotic precursor
- The formation of peptide-like molecules on interstellar dust grains
- An Approach to Estimate the Binding energy of Interstellar Species
- The family of amide molecules toward NGC 6334I
- N-bearing complex organics toward high-mass protostars: Constant ratios pointing to formation in similar pre-stellar conditions across a large mass range
- An overview of desorption parameters of Volatile and Complex Organic Molecules: A systematic dig on experimental literature
- Ammonia snow-lines and ammonium salts desorption
- Acetaldehyde binding energies: a coupled experimental and theoretical study
- The hunt for formamide in interstellar ices: A toolkit of laboratory infrared spectra in astronomically relevant ice mixtures and comparisons to ISO, Spitzer, and JWST observations
- Predicting binding energies of astrochemically relevant molecules via machine learning
- Thermal desorption of astrophysical relevant ice mixtures of acetaldehyde and acetonitrile from olivine dust
- Complex organic molecules uncover deeply embedded precursors of hot cores
- Synthesis of the first nitrogen-heterocycles in interstellar ice analogs containing methylamine (CHNH) exposed to UV radiation: Formation of trimethylentriamine (TMT, c-(-CH-NH)) and hexamethylentetramine (HMT, (CH)N)
- The Efficiency of Noble Gas Trapping in Astrophysical Environments
- A multigrain-multilayer astrochemical model with variable desorption energy for surface species
- Binding energies of ethanol and ethylamine on interstellar water ices: synergy between theory and experiments
- CO Adsorption Sites on Interstellar Water Ices Explored with Machine Learning Potentials. Binding energy distributions and snowline
- Correlations among complex organic molecules around protostars: Effects of physical structure
- Complex Organic Molecules towards the central molecular zone of NGC 253
- Fine-tuning the complex organic molecule formation: sulfur and CO ice as regulators of surface chemistry
- Neon is an inhibitor of CO hydrogenation in pre-stellar core conditions
- The Reaction between Atomic Carbon and Molecular Nitrogen as a Source of Cyanamide and Carbodiimide on Interstellar Ices