Experimental and DFT research on role of sodium in NO reduction on char surface under H2O/Ar atmosphere. (15th October 2021)
- Record Type:
- Journal Article
- Title:
- Experimental and DFT research on role of sodium in NO reduction on char surface under H2O/Ar atmosphere. (15th October 2021)
- Main Title:
- Experimental and DFT research on role of sodium in NO reduction on char surface under H2O/Ar atmosphere
- Authors:
- Chen, Yi-Feng
Su, Sheng
Zhang, Chun-Xiu
Wang, Zhong-Hui
Xie, Yu-Xian
Zhang, Hao
Qing, Meng-Xia
Wang, Yi
Hu, Song
Zhang, Zhong-Xiao
Xiang, Jun - Abstract:
- Highlights: NO reduction characteristics on char surface in H2 O differ from those in Ar. Evolution pathways of NO reduction and CO release on char surface are studied by DFT. The catalysis of Na intensifies the competition between the formation of CO and CO2 . Promotion ways of H2 O atmosphere for NO reduction are elucidated at the molecular level. The formation of H-C-O-Na groups is an important part of Na catalysis mechanism. Abstract: The catalytic mechanism of Na during NO reduction on char surface is proposed to provide fundamental information for minimizing NOx emissions. A molecular modeling study was carried out using density functional theory to clarify the NO reduction and CO release pathways on char surface. The calculation results explain the promotion phenomenon caused by Na catalysis, and the fluctuation of the CO release curve in the experiment. Under H2 O/Ar atmosphere, besides the NO-char heterogeneous reaction, simultaneous occurrence of the NO homogeneous reaction with lower energy barrier improved the NO reduction rate. According to the simulation results, the catalytic effect of Na is manifested in that it can weaken the conjugated components of the aromatics structure, and form a stable H-C-O-Na structure to weaken the connected C–C bond, thereby facilitating the CO release. Mayer bond order and RDG analyses indicate that the participation of Na can prevent the C-O bond from being stretched, and generate the strong attractive interaction to promote theHighlights: NO reduction characteristics on char surface in H2 O differ from those in Ar. Evolution pathways of NO reduction and CO release on char surface are studied by DFT. The catalysis of Na intensifies the competition between the formation of CO and CO2 . Promotion ways of H2 O atmosphere for NO reduction are elucidated at the molecular level. The formation of H-C-O-Na groups is an important part of Na catalysis mechanism. Abstract: The catalytic mechanism of Na during NO reduction on char surface is proposed to provide fundamental information for minimizing NOx emissions. A molecular modeling study was carried out using density functional theory to clarify the NO reduction and CO release pathways on char surface. The calculation results explain the promotion phenomenon caused by Na catalysis, and the fluctuation of the CO release curve in the experiment. Under H2 O/Ar atmosphere, besides the NO-char heterogeneous reaction, simultaneous occurrence of the NO homogeneous reaction with lower energy barrier improved the NO reduction rate. According to the simulation results, the catalytic effect of Na is manifested in that it can weaken the conjugated components of the aromatics structure, and form a stable H-C-O-Na structure to weaken the connected C–C bond, thereby facilitating the CO release. Mayer bond order and RDG analyses indicate that the participation of Na can prevent the C-O bond from being stretched, and generate the strong attractive interaction to promote the NO reduction. … (more)
- Is Part Of:
- Fuel. Volume 302(2021)
- Journal:
- Fuel
- Issue:
- Volume 302(2021)
- Issue Display:
- Volume 302, Issue 2021 (2021)
- Year:
- 2021
- Volume:
- 302
- Issue:
- 2021
- Issue Sort Value:
- 2021-0302-2021-0000
- Page Start:
- Page End:
- Publication Date:
- 2021-10-15
- Subjects:
- Density functional theory -- NO reduction -- CO release -- Na -- Char
Fuel -- Periodicals
Coal -- Periodicals
Coal
Fuel
Periodicals
662.6 - Journal URLs:
- http://www.sciencedirect.com/science/journal/latest/00162361 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.fuel.2021.121105 ↗
- Languages:
- English
- ISSNs:
- 0016-2361
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 4048.000000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 17535.xml