Low-temperature NO decomposition through microwave catalysis on BaMnO3-based catalysts under excess oxygen: Effect of A-site substitution by Ca, K and La

2017 ◽  
Vol 167 ◽  
pp. 205-214 ◽  
Author(s):  
Wentao Xu ◽  
Ni Shi ◽  
Zhimin You ◽  
Jinjun Cai ◽  
Kang Peng ◽  
...  
2015 ◽  
Vol 51 (19) ◽  
pp. 4073-4076 ◽  
Author(s):  
Wentao Xu ◽  
Jicheng Zhou ◽  
Yingpiao Ou ◽  
Yushang Luo ◽  
Zhimin You

Oxygen inhibition removal by microwave selective effect under microwave irradiation.


2013 ◽  
Vol 304 ◽  
pp. 112-122 ◽  
Author(s):  
Zongfang Wu ◽  
Lingshun Xu ◽  
Wenhua Zhang ◽  
Yunsheng Ma ◽  
Qing Yuan ◽  
...  

2005 ◽  
Vol 219 (4-2005) ◽  
pp. 455-462 ◽  
Author(s):  
Junjiang Zhu ◽  
Dehai Xiao ◽  
Jing Li ◽  
Xiangguang Yang ◽  
Yue Wu

2013 ◽  
Vol 211 ◽  
pp. 44-52 ◽  
Author(s):  
Yohei Takahara ◽  
Atsushi Ikeda ◽  
Masato Nagata ◽  
Yasushi Sekine

2015 ◽  
Vol 119 (3) ◽  
pp. 1557-1564 ◽  
Author(s):  
A. Perrichon ◽  
A. Piovano ◽  
M. Boehm ◽  
M. Zbiri ◽  
M. Johnson ◽  
...  

2016 ◽  
Vol 139 (1) ◽  
Author(s):  
Ghazal Barari ◽  
Batikan Koroglu ◽  
Artëm E. Masunov ◽  
Subith Vasu

Aldehydes are major intermediates in oxidation and pyrolysis of hydrocarbons and particularly biofuels. While the high temperature oxidation chemistry of C3–C5 aldehydes have been studied in the literature, a comprehensive low temperature kinetics remains unaddressed. In this work, acetaldehyde, propanal, and 2-propenal (acrolein) oxidation was investigated at low-temperature combustion condition (500–700 K). The isomer-specific product concentrations as well as the time-resolved profiles were studied using Sandia's multiplexed photoionization mass spectroscopy (MPIMS) with synchrotron radiation from the advanced light source (ALS). The laser-pulsed photolysis generates chlorine atoms which react with aldehydes to form the parent radicals. In the presence of excess oxygen, these radicals react with O2 and form RO2 radicals. The temperature-dependent product yields are determined for 500 K to 700 K and the competition between the channels contributing to the formation of each product is discussed. In acetaldehyde oxidation, the formation of the main products is associated with HO2 elimination channel from QOOH or direct H atom elimination from the parent radicals. In propanal oxidation, the most intensive signal peak was associated with acetaldehyde (m/z = 44) which was formed through the reaction of α′-R with O2.The α′-RO2 intermediate decomposes to acetaldehyde+OH+CO via Waddington mechanism and formation of five-member ring transition state. In 2-propenal oxidation, the unsaturated radical produced from α-R reacts with O2 to form the primary products.


Author(s):  
Ghazal Barari ◽  
Batikan Koroglu ◽  
Artëm E. Masunov ◽  
Subith Vasu

Aldehydes are major intermediates in oxidation and pyrolysis of hydrocarbons and particularly biofuels. While the high temperature oxidation chemistry of C3-C5 aldehydes have been studied in the literature, a comprehensive low temperature kinetics remains unaddressed. In this work, acetaldehyde, propanal, and 2-propenal (acrolein) oxidation was investigated at low-temperature combustion condition (500–700 K). The isomer specific products concentrations as well as the time-resolved profiles were studied using Sandia’s multiplexed photoionization mass spectroscopy (MPIMS) with synchrotron radiation from the Advanced Light Source (ALS). The laser pulsed photolysis generates chlorine atoms which react with aldehydes to form the parent radicals. In the presence of excess oxygen, these radicals react with O2 and form RO2 radicals. The temperature dependent products yields are determined for 500 K to 700 K and the competition between the channels contributing to the formation of each product is discussed. In acetaldehyde oxidation, the formation of the main products are associated with HO2 elimination channel from QOOH or direct H atom elimination from the parent radicals. In propanal oxidation, the most intensive signal peak was associated with acetaldehyde (m/z=44) which was formed through the reaction of α′-R with O2. α′-RO2 intermediate decomposes to acetaldehyde+OH+CO via Waddington mechanism and formation of five-member ring transition state. In 2-propenal oxidation, the unsaturated radical produced from α-R reacts with O2 to form the primary products.


2013 ◽  
Vol 295-298 ◽  
pp. 364-369 ◽  
Author(s):  
Jun Lin Xie ◽  
Zheng Bing Fu ◽  
Feng He ◽  
De Fang

Amorphous phase MnOx/TiO2 catalysts were prepared by two different methods, their catalytic activities for low temperature selective catalytic reduction (SCR) of NOx with NH3 in the presence of excess oxygen were investigated. The catalysts were characterized by XRD, XPS and HRTEM. The results showed that the catalyst prepared by soft template method had better catalytic active than those prepared by sol-gel method, its catalytic property could reach 98.2% at 200°C. From the microstructure characterization, it could be known that the catalyst prepared by soft template had the shape of nanorod, this shape was contributed to the dispersion of the manganese oxides and possessed higher surface lattice oxygen concentration. Furthermore, narrow slit-shaped pores associated with rod-like particles could provide efficient transport pathways to reactant molecules and products. Due to these, the catalyst performed catalytic active very well.


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