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Density functional theory calculation on the promotion effect of H2 in the selective catalytic reduction of NOx over Ag-MFI zeolite

Author
SAWABE, Kyoichi1 ; HIRO, Taisuke1 ; SHIMIZU, Ken-Ichi1 ; SATSUMA, Atsushi1
[1] Department of Molecular Design and Engineering, Graduate School of Engineering, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603, Japan
Conference title
The 4th Japan-China Workshop on Environmental Catalysis and Eco-materials, Nagoya, Japan, November 5-6, 2009
Conference name
Japan-China Workshop on Environmental Catalysis and Eco-materials - Progress in Catalysis and Materials for Control of Air and Water Quality (4 ; Nagoya 2009-11-05)
Author (monograph)
SATSUMA, Atsushi (Editor)1 ; HE, Hong (Editor)2
[1] Nagoya University, Nagoya, Japan
[2] Research Center for Eco-Environmental Sciences, Chinese Academy of Sciences, China
Source

Catalysis today (Print). 2010, Vol 153, Num 3-4, pp 90-94, 5 p ; ref : 50 ref

CODEN
CATTEA
ISSN
0920-5861
Scientific domain
General chemistry, physical chemistry; Energy; Chemical engineering
Publisher
Elsevier, Amsterdam
Publication country
Netherlands
Document type
Conference Paper
Language
English
Author keyword
Ag DFT HC-SCR MFI TD-DFT
Keyword (fr)
Activation Catalyse hétérogène Diffusion Désorption Fonctionnelle densité Hydrogène Mécanisme réaction Méthode fonctionnelle densité Oxyde d'azote Oxygène Protection environnement Réaction catalytique Réduction chimique Zéolite Tamis moléculaire
Keyword (en)
Activation Heterogeneous catalysis Diffusion Desorption Density functional Hydrogen Reaction mechanism Density functional method Nitrogen oxide Oxygen Environmental protection Catalytic reaction Chemical reduction Zeolite Molecular sieve
Keyword (es)
Activación Catálisis heterogénea Difusión Desorción Funciónal densidad Hidrógeno Mecanismo reacción Nitrógeno óxido Oxígeno Protección medio ambiente Reacción catalítica Reducción química Zeolita Tamiz molecular
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01A Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry / 001C01A03 Catalysis

Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01I Surface physical chemistry / 001C01I05 Ion-exchange / 001C01I05A Zeolites: preparations and properties

Discipline
General chemistry and physical chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
23050559

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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