A DFT study of the effect of NNN Al atom on strength of Brönsted acid sites of HY zeolite
Author:
Affiliation:
1. College of Chemistry & Chemical Engineering, China University of Petroleum (East China), Qingdao, P.R. China
2. Key Laboratory of Petrochemical Catalytic Science and Technology of Liaoning Province, Liaoning Shihua University, Fushun, P.R. China
Funder
National Natural Science Foundation of China
PetroChina Company Limited
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927022.2015.1135332
Reference66 articles.
1. Dependence of cracking activity on the Brønsted acidity of Y zeolite: DFT study and experimental confirmation
2. The roles of acid strength and pore diffusion in the enhanced cracking activity of steamed Y zeolites
3. Catalytic Consequences of Spatial Constraints and Acid Site Location for Monomolecular Alkane Activation on Zeolites
4. Combined study of IRMS-TPD measurement and DFT calculation on Brønsted acidity and catalytic cracking activity of cation-exchanged Y zeolites
5. Acid catalysis by dealuminated zeolite-Y I. Methanol dehydration and cumene dealkylation
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