Improvement of NOx uptake/release over Pd/Beta by propylene: shielding effect of intermediates on adsorbed NOx species
Literature Information
Chao Liu, Jun Wang, Zexiang Chen, Jianqiang Wang
Passive NOx adsorbers (PNAs) are capable of trapping NOx at low temperature and releasing the trapped NOx into the gas circuit at higher temperatures, where downstream NOx reduction catalysts are activated. Hydrocarbons have a significant effect on the performance of PNAs, nonetheless research in this area has been overlooked. Here the chemistry of NOx adsorption and desorption in the presence of C3H6 was studied. For different pore-size zeolites (BEA, MFI and CHA), the addition of C3H6 always increased the NOx adsorption capacity at a low temperature and raised the NOx desorption temperature. Spectroscopic and computational investigations were performed using the model Pd/Beta to unravel the relevant mechanism. Fourier transform infrared (FTIR) spectra indicated that more Pd+ was formed in the presence of C3H6, which contributed to higher NOx storage capacity. An intermediate Pd–NC3H6O was probed and its evolution procedure was modeled by density functional theory (DFT) calculations. The results showed that a shielding effect of Pd–NC3H6O on Pd+–NO improved the NOx desorption temperature. This investigation has important implications for how short-chain olefins and even more complex gas mixtures affect the NOx adsorption and desorption performance of Pd/zeolite.
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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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