A density functional theory study on ethylene formation and conversion over P modified ZSM-5
Author:
Affiliation:
1. Key Laboratory for Green Chemical Technology of Ministry of Education
2. R&D Center for Petrochemical Technology
3. Tianjin University
4. Tianjin 300072
5. PR China
Abstract
Density functional theory (DFT) was used to study the effect of P modification of ZSM-5 on ethylene protonation.
Publisher
Royal Society of Chemistry (RSC)
Subject
Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CY/C4CY01205D
Reference45 articles.
1. Dehydration of Ethanol to Ethylene
2. Ethanol production from biomass: Analysis of process efficiency and sustainability
3. Synthesis of Transportation Fuels from Biomass: Chemistry, Catalysts, and Engineering
4. Production of Ethylene from Hydrous Ethanol on H-ZSM-5 under Mild Conditions
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