Temperature dependencies of the degradation of NO, NO2 and HONO on a photocatalytic dispersion paint
Literature Information
Daniela Pill, Peter Wiesen, Jörg Kleffmann
The photocatalytic decomposition of nitrogen oxides (NOx) has attracted significant interest as a potential measure of reducing NOx levels in the urban atmosphere. Since photocatalytic activity is highly variable depending on atmospheric conditions, the uptake of NO, NO2 and HONO was studied on a commercial photocatalytic dispersion paint in a flow photoreactor as a function of the relative humidity and temperature. Since the relative humidity is a function of the surface's temperature, here both dependencies were carefully decoupled for the first time. In addition, for the first time the temperature dependence of the whole NOx reaction system including the important intermediate HONO was investigated. While for NO and NO2 strong negative humidity dependencies were observed, the photocatalytic uptake of HONO increased with humidity. For constant relative humidity no temperature dependence of the photocatalytic oxidation of NO was observed, whereas the photocatalytic NO2 uptake decreased with increasing temperature, which is explained by a temperature dependent adsorption equilibrium of the surface active NO2. HONO uptake showed a positive temperature dependence confirming the proposed photocatalysis of nitrite in a layer of adsorbed water on the surface of the photocatalyst. The missing/negative temperature dependencies of the photocatalysis of NO/NO2 are overcompensated by their strong negative relative humidity dependencies, leading to increasing uptake for both pollutants when photocatalytic surfaces are heated by solar irradiation in the atmosphere.
Related Literature
Combining experiment and energy landscapes to explore anaerobic heme breakdown in multifunctional hemoproteins
Alasdair D. Keith, Elizabeth B. Sawyer, Desmond C. Y. Choy, Yuhang Xie, George S. Biggs, Oskar James Klein, Paul D. Brear, David J. Wales, Paul D. Barker
DOI: 10.1039/D3CP03897A
Growth mechanism prediction for nanoparticles via structure matching polymerization
Yi-Rong Liu, Yan Jiang
DOI: 10.1039/D3CP04702D
Predicting nearest neighbor free energies of modified RNA with LIE: results for pseudouridine and N1-methylpseudouridine within RNA duplexes
Nivedita Dutta, Joanna Sarzynska, Indrajit Deb, Ansuman Lahiri
DOI: 10.1039/D3CP02442C
Band inversion and switchable magnetic properties of two-dimensional RuClF/WSe2 van der Waals heterostructures
Ziyu Liu, Baozeng Zhou, Xiaocha Wang, Wenbo Mi
DOI: 10.1039/D3CP05545K
An efficient particulate photocatalyst for overall water splitting based on scandium and magnesium co-doped strontium titanate
Riku Okamoto, Akira Kimura, Yuhi Nakayasu, Akira Yamakata, Ryota Tomizawa, Taizo Masuda, Koichiro Nakatani
DOI: 10.1039/D3SE01408H
Mapping spin contamination-free potential energy surfaces using restricted open-shell methods with Grassmannians
Jake A. Tan, Ka Un Lao
DOI: 10.1039/D3CP05437C
Unravelling the band splitting origin in bulk and 2D distorted α-CsPbI3 perovskite
Safieh Nazari, Fatemeh Mohammad Dezashibi, Nadia Babaei Bidmeshki
DOI: 10.1039/D3CP04558G
Charge doping and electric field tunable ferromagnetism and Curie temperature of the MnS2 monolayer
Jing Xie, Dongni Wu, Yangfang Liao, Xiaolong Cao, Shiyou Zhou
DOI: 10.1039/D3CP04382G
Peroxidase activity of a Cu–Fe bimetallic hydrogel and applications for colorimetric detection of ascorbic acid
Xiao-Juan Wang, Yan Long, Chuan-Wan Wei, Shu-Qin Gao
DOI: 10.1039/D3CP05403A
You might also like
How should waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3) be handled?
Waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3...
How should N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine (CAS: 1318338-47-4) be stored?
N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine should be stored in a tightly sealed c...
What is the market or research trend for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1)?
The market for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1) is...
How should Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) be stored?
Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) ...
What regulatory guidelines apply to 2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3)?
2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3) is regulated under the Glob...
What regulatory guidelines apply to 1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 119462-56-5)?
1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 11946...
Are there alternatives to 5-Fluoro-2-(1-pyrrolidinyl)pyridine (CAS: 1287217-79-1) in synthesis?
Several alternatives can be used in the synthesis of 5-Fluoro-2-(1-pyrrolidinyl)...
What precautions should be taken when handling 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (CAS: 153631-19-7)?
Proper personal protective equipment (PPE) must be worn when handling this compo...
What precautions should be taken when handling 6-Bromoimidazo[1,2-a]pyridin-8-amine (CAS: 676371-00-9)?
When handling 6-Bromoimidazo[1,2-a]pyridin-8-amine, it is important to wear appr...
Are there alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride (CAS: 1049740-22-8) in synthesis?
Alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochlo...
Source Journal
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.














