A molecular diffusion tube study of N2O5 and HONO2 interacting with NaCl and KBr at ambient temperature
文献情報
We have measured the reaction probabilities γ and surface residence times τsurf of N2O5 and HONO2 on sea-salt aerosol surrogates such as NaCl and KBr using a new experimental technique operating under molecular flow conditions which we have called molecular diffusion tube (MDT) technique. N2O5 showed a relatively weak interaction with both NaCl and KBr in good agreement with previous work using a Knudsen flow reactor. Upper limits for τsurf were of the order of 0.1 ms and reaction probabilities were measured as γ=(3±1)×10-4 and (2.5±1)×10-3 for the interaction of N2O5 with NaCl and KBr, respectively. HONO2 showed much stronger adsorption on NaCl and KBr surfaces with reaction probabilities γ=0.04±0.01 and 0.02±0.01, respectively. Residence times ranged from 1 ms on NaCl to 15 ms on KBr making the adsorption process prone to surface saturation under the present experimental conditions. Reference experiments showed that HONO2 also has a strong affinity for "‘non-reactive’' surfaces such as PTFE TeflonTM, Pyrex glass and stainless steel. These results and others obtained from molecular diffusion tube experiments so far suggest a correlation between measured surface residence times τsurf and reaction probabilities γ based on a precursor-mediated mechanism of heterogeneous reactivity. A linear free energy relationship for the molecular adsorbate is suggested involving surface reaction and desorption back into the gas phase.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













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