A density functional theory study on ethylene decomposition to carbon monomer on Cu(410) surface
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference35 articles.
1. Ethylene decomposition at undercoordinated sites on Cu(410);Kravchuk;J. Am. Chem. Soc.,2008
2. A density functional theory study on the conversion of ethylene to carbon monomer on PdAu(100) surface;Zhang;Appl. Surf. Sci.,2015
3. Correlation of adsorption energy with surface structure: ethylene adsorption on Pd surfaces;Ge;Chem. Phys. Lett.,2002
4. Adsorption and decomposition of ethylene and acetylene on Fe(100);Hung;Surf. Sci.,1995
5. Adsorption of ethylene on Cu(410): a transfer-matrix and Monte Carlo study;Evseeva;Surf. Sci.,2017
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