Density functional theory (DFT) studies of vanadium-titanium based selective catalytic reduction (SCR) catalysts-Reference-Cited by-同舟云学术

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Density functional theory (DFT) studies of vanadium-titanium based selective catalytic reduction (SCR) catalysts

Published:2020-04 Issue: Volume:90 Page:119-137
ISSN:1001-0742
Container-title:Journal of Environmental Sciences
language:en
Short-container-title:Journal of Environmental Sciences

Author:

Zhao Ziwei,Li Erwei,Qin Yu,Liu Xiaolong,Zou Yang,Wu Heng,Zhu Tingyu

Funder

National Key Research & Development (R&D) Program of China

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

General Environmental Science,General Medicine,Environmental Chemistry,Environmental Engineering

Reference88 articles.

1. Reactivity and physicochemical characterization of V2O5-WO3/TiO2 de-NOx catalysts;Alemany;J. Catal.,1995

2. Theoretical study of the effect of (001) TiO2 anatase support on V2O5;Alexopoulos;J. Phys. Chem.,2010

3. Band theory and Mott insulators: Hubbard U instead of Stoner I;Anisimov;Phys. Rev. B: Condens. Matter,1991

4. Density functional theory studies of mechanistic aspects of the SCR reaction on vanadium oxide catalysts;Anstrom;J. Catal.,2003

5. The reaction mechanism for the SCR process on monomer V5+ sites and the effect of modified Brønsted acidity;Arnarson;Phys. Chem. Chem. Phys.,2016

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1. Strategy and Technical Progress of Recycling of Spent Vanadium–Titanium-Based Selective Catalytic Reduction Catalysts;ACS Omega;2024-01-29

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