Investigation on the conversion of ethylene to ethylidyne on Pt(100) and Pd(100) using density functional theory
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
5. China
Abstract
The comprehensive reaction networks from ethylene to ethylidyne on Pt(100) and Pd(100) were investigated using DFT.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP04295C
Reference30 articles.
1. Mechanism of the Ethylene Conversion to Ethylidyne on Rh(111): A Density Functional Investigation
2. Surface reactions of ethylene and oxygen on Pt(111)
3. Mechanistic Insights in the Catalytic Synthesis of Vinyl Acetate on Palladium and Gold/Palladium Alloy Surfaces
4. First-principles-based kinetic Monte Carlo simulation of the selective hydrogenation of acetylene over Pd(111)
5. High-Pressure Adsorption of Ethylene on Cubic Pt Nanoparticles and Pt(100) Single Crystals Probed by in Situ Sum Frequency Generation Vibrational Spectroscopy
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