Investigation on NO reduction and CO formation over coal char and mixed iron powder-Reference-Cited by-同舟云学术

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Investigation on NO reduction and CO formation over coal char and mixed iron powder

Published:2019-06 Issue: Volume:245 Page:52-64
ISSN:0016-2361
Container-title:Fuel
language:en
Short-container-title:Fuel

Author:

Cheng Xingxing,Wang Xiuping,Wang Zhiqiang,Ma Chunyuan,Wang Meixia

Funder

National Natural Science Foundation of China

Natural Science Foundation of Shandong Province

Publisher

Elsevier BV

Subject

Organic Chemistry,Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Reference34 articles.

1. Catalytic reduction of NO by CO over CeO2 -MOx (0.25) (M = Mn, Fe and Cu) mixed oxides—Modeling and optimization of catalyst preparation by hybrid ANN-GA;Bahrami;J Environ Chem Eng,2017

2. The influence of Mn-doped CeO2 on the activity of CuO/CeO2 in CO oxidation and NO+CO model reaction;Deng;Appl Surf Sci,2016

3. Effect of Mg/Al molar ratios on NO reduction activity of CO using Ce-La/MgAl2O4-x catalysts;Lili;J Fuel Chem Technol,2017

4. Cu on amorphous AlPO4: preparation, characterization and catalytic activity in NO reduction by CO in presence of oxygen;Mohamed;Catal Today,2015

5. A simulated rotary reactor for NOx reduction by carbon monoxide over Fe/ZSM-5 catalysts;Xingxing;Chem Eng J,2017

Cited by 27 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Synergistic activation mechanism of CO2 and H2O during preparation of Zhundong coal-based activated carbons for adsorption and reduction of NO;Fuel;2024-09

2. Research progress of Cu-based and Ce-based catalysts for the selective catalytic reduction of NO with CO;Surfaces and Interfaces;2024-05

3. The Effect of Fe Loading on the Denitrification Performance of Mn-Fe/Ac Catalyst Under Microwave Irradiation;2024

4. The Influence of Co2，H2o，Co2+H2o Atmospheres on No Reduction Over Biomass Char in a Micro-Fluidized Bed ：A Quantitative Analysis Via an On-Line Mass Spectrometer;2024

5. An Experimental and Density Functional Theory Simulation Study of NO Reduction Mechanisms over Fe⁰ Supported on Graphene with and without CO;Langmuir;2023-10-20

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