Related references
Note: Only part of the references are listed.Tailor the crystal planes of MIL-101(Fe) derivatives to enhance the activity of SCR reaction at medium and low temperature
Guozhen Qin et al.
JOURNAL OF COLLOID AND INTERFACE SCIENCE (2022)
Insight into highly efficient FeOx catalysts for the selective catalytic reduction of NOx by NH3: Experimental and DFT study
De Fang et al.
APPLIED SURFACE SCIENCE (2022)
Reaction Pathways of the Selective Catalytic Reduction of NO with NH3 on the α-Fe2O3(012) Surface: a Combined Experimental and DFT Study
Meng Gao et al.
ENVIRONMENTAL SCIENCE & TECHNOLOGY (2021)
Origin of Water-Induced Deactivation of MnO2-Based Catalyst for Room-Temperature NO Oxidation: A First-Principles Microkinetic Study
Haiyang Yuan et al.
ACS CATALYSIS (2021)
Effect of Ordered Mesoporous Alumina Support on the Structural and Catalytic Properties of Mn-Ni/OMA Catalyst for NH3-SCR Performance at Low-temperature
Yongjin Liu et al.
CHEMCATCHEM (2020)
Alkali-Poisoning-Resistant Fe2O3/MoO3/TiO2 Catalyst for the Selective Reduction of NO by NH3: The Role of the MoO3 Safety Buffer in Protecting Surface Active Sites
Jie Zhang et al.
ENVIRONMENTAL SCIENCE & TECHNOLOGY (2020)
Study of the nitric oxide reduction of SCR-NH3 on γFe2O3 catalyst surface with quantum chemistry
Dongdong Ren et al.
APPLIED SURFACE SCIENCE (2020)
Highly efficient WO3-FeOx catalysts synthesized using a novel solvent-free method for NH3-SCR
Huimin Wang et al.
JOURNAL OF HAZARDOUS MATERIALS (2020)
A Complete Multisite Reaction Mechanism for Low-Temperature NH3-SCR over Cu-CHA
Lin Chen et al.
ACS CATALYSIS (2020)
Hexagonal boron phosphide as a potential anode nominee for alkali-based batteries: A multi-flavor DFT study
Saif Ullah et al.
APPLIED SURFACE SCIENCE (2019)
Reaction mechanism for NH3-SCR of NOx over CuMn2O4 catalyst
Yingju Yang et al.
CHEMICAL ENGINEERING JOURNAL (2019)
Selective Catalytic Reduction of NOx with NH3 by Using Novel Catalysts: State of the Art and Future Prospects
Lupeng Han et al.
CHEMICAL REVIEWS (2019)
Mechanistic insight into the selective catalytic reduction of NO by NH3 over -Fe2O3 (001): a density functional theory study
Qilong Fang et al.
CATALYSIS SCIENCE & TECHNOLOGY (2019)
Cu-x-Nb1.1-x (x=0.45, 0.35, 0.25, 0.15) bimetal oxides catalysts for the low temperature selective catalytic reduction of NO with NH3
Sher Ali et al.
APPLIED CATALYSIS B-ENVIRONMENTAL (2018)
The smart surface modification of Fe2O3 by WOx for significantly promoting the selective catalytic reduction of NOx with NH3
Fudong Liu et al.
APPLIED CATALYSIS B-ENVIRONMENTAL (2018)
Development of wide-temperature vanadium-based catalysts for selective catalytic reducing of NOx with ammonia: Review
Junqiang Xu et al.
CHEMICAL ENGINEERING JOURNAL (2018)
Adsorption of NO on Fe3O4(111)
Michael Busch et al.
CHEMICAL PHYSICS LETTERS (2018)
Inductive Effect Boosting Catalytic Performance of Advanced Fe1-xVxO delta Catalysts in Low-Temperature NH3 Selective Catalytic Reduction: Insight into the Structure, Interaction, and Mechanisms
Jincheng Mu et al.
ACS CATALYSIS (2018)
Effect of Ti doping on heterogeneous oxidation of NO over Fe3O4 (111) surface by H2O2: A density functional study
Zijian Song et al.
CHEMICAL ENGINEERING JOURNAL (2018)
The recycle of red mud as excellent SCR catalyst for removal of NOx
Changming Li et al.
RSC ADVANCES (2017)
Active Tetrahedral Iron Sites of γ-Fe2O3 Catalyzing NO Reduction by NH3
Weiye Qu et al.
ENVIRONMENTAL SCIENCE & TECHNOLOGY LETTERS (2017)
Promotional mechanisms of activity and SO2 tolerance of Co- or Ni-doped MnOx-CeO2 catalysts for SCR of NOx with NH3 at low temperature
Fengyu Gao et al.
CHEMICAL ENGINEERING JOURNAL (2017)
Hybrid catalysts for the selective catalytic reduction (SCR) of NO by NH3• On the role of fast SCR in the reaction network
Mariam Salazar et al.
APPLIED CATALYSIS B-ENVIRONMENTAL (2016)
Density functional theory study on the interaction of CO2 with Fe3O4(111) surface
Tongming Su et al.
APPLIED SURFACE SCIENCE (2016)
DRIFTS STUDY OF γFE2O3 NANO-CATALYST FOR LOW-TEMPERATURE SELECTIVE CATALYTIC REDUCTION OF NOx WITH NH3
Hui Liang et al.
CANADIAN JOURNAL OF CHEMICAL ENGINEERING (2016)
Superior Performance of Fe1-xWxOδ for the Selective Catalytic Reduction of NOx with NH3: Interaction between Fe and W
Hui Wang et al.
ENVIRONMENTAL SCIENCE & TECHNOLOGY (2016)
Promotional effect of the TiO2 (001) facet in the selective catalytic reduction of NO with NH3: in situ DRIFTS and DFT studies
Lei Huang et al.
CATALYSIS SCIENCE & TECHNOLOGY (2016)
Promoting effect of MoO3 on the NOx reduction by NH3 over CeO2/TiO2 catalyst studied with in situ DRIFTS
Zhiming Liu et al.
APPLIED CATALYSIS B-ENVIRONMENTAL (2014)
Manganese-niobium mixed oxide catalyst for the selective catalytic reduction of NOx with NH3 at low temperatures
Zhihua Lian et al.
CHEMICAL ENGINEERING JOURNAL (2014)
Adsorption of Ni, Pd, Pt, Cu, Ag and Au on the Fe3O4(111) surface
Xiaohu Yu et al.
SURFACE SCIENCE (2014)
Comparison on the Performance of α-Fe2O3 and γ-Fe2O3 for Selective Catalytic Reduction of Nitrogen Oxides with Ammonia
Caixia Liu et al.
CATALYSIS LETTERS (2013)
Improvement of the Activity of γ-Fe2O3 for the Selective Catalytic Reduction of NO with NH3 at High Temperatures: NO Reduction versus NH3 Oxidization
Shijian Yang et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2013)
Mechanism of the selective catalytic reduction of NOx with NH3 over environmental-friendly iron titanate catalyst
Fudong Liu et al.
CATALYSIS TODAY (2011)
Mechanism of Propene Poisoning on Fe-ZSM-5 for Selective Catalytic Reduction of NOX with Ammonia
Junhua Li et al.
ENVIRONMENTAL SCIENCE & TECHNOLOGY (2010)
Structure and energetics of hydrogen adsorption on Fe3O4(111)
Tao Yang et al.
JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL (2009)
A DFT Study toward Understanding the High Activity of Fe-Exchanged Zeolites for the Fast Selective Catalytic Reduction of Nitrogen Oxides with Ammonia
Jun Li et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Increase in tropospheric nitrogen dioxide over China observed from space
A Richter et al.
NATURE (2005)
Molecular-level descriptions of surface chemistry in kinetic models using density functional theory
AA Gokhale et al.
CHEMICAL ENGINEERING SCIENCE (2004)