2011
DOI: 10.1016/j.susc.2010.10.010
|View full text |Cite
|
Sign up to set email alerts
|

DFT study of self-coupling reaction of CF2(ads) coadsorbed on Cu(111) surface for forming CF2=CF2(g)

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2012
2012
2013
2013

Publication Types

Select...
2

Relationship

0
2

Authors

Journals

citations
Cited by 2 publications
(1 citation statement)
references
References 23 publications
0
1
0
Order By: Relevance
“…Here, we employed cluster model to investigate the chemical reaction between the hydrolyzed KH-570 and the hydroxyl of CMSs surface. Such kind of cluster model was widely used previously 13 . A graphene sheet consisted of 41 C atoms was used to model the CMSs surface and the dangling bonds of the edged C atom were saturated by H atom.…”
Section: Resultsmentioning
confidence: 99%
“…Here, we employed cluster model to investigate the chemical reaction between the hydrolyzed KH-570 and the hydroxyl of CMSs surface. Such kind of cluster model was widely used previously 13 . A graphene sheet consisted of 41 C atoms was used to model the CMSs surface and the dangling bonds of the edged C atom were saturated by H atom.…”
Section: Resultsmentioning
confidence: 99%