Heterogeneous conversion of NO2 on carbonaceous surfaces

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发布日期
DOI 10.1039/A905545B
影响因子 3.676
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摘要

In the present study the heterogeneous conversion of NO2 on commercial soot, freshly prepared flame soot and commercial soot treated with sulfuric acid has been investigated. The experimental results indicate a complex reaction mechanism in which the soot has to be treated as a reactant leading to deactivation of active sites on the surface with increasing NO2 consumption. Mean uptake coefficients γ for the first few minutes of the reaction of ∽10-6 have been determined for a consumption of ∽1013 NO2 cm-2. The γ-values decrease to <10-8 for a consumption of ∽1015 NO2 cm-2, indicating that the influence of soot on the partitioning of NOx in the atmosphere is negligible. Nitrous acid (HONO) and nitric oxide (NO) were found to be the major gas phase products. HONO yields up to 80% are observed, clearly showing that the nature of the reaction is non-catalytic. The humidity dependence of the reaction system was studied and indicates that water is necessary for HONO formation. In the reaction of pure HONO on soot surfaces, high yields of NO were observed, indicating a consecutive process: NO2→HONO→NO. When soot was coated with sulfuric acid the yield of HONO decreased while that of NO increased. This behaviour is caused by an increasing reactivity of the intermediate HONO on the modified surface. The experimental results indicate that without any recycling mechanism HONO formation on soot surfaces is not of major importance in the atmosphere.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

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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