Reaction mechanism of CO oxidation on Cu(2)O(111): A density functional study.
about
Density functional theory study the effects of oxygen-containing functional groups on oxygen molecules and oxygen atoms adsorbed on carbonaceous materials.Selective molecular adsorption in sub-nanometer cages of a Cu2O surface oxide.Crystal-plane-controlled surface chemistry and catalytic performance of surfactant-free Cu2 O nanocrystals.A density functional theory study of the adsorption behaviour of CO2 on Cu2O surfaces.Mechanistic Study of CO Titration on CuxO/Cu(1 1 1) (x≤2) Surfaces
P2860
Reaction mechanism of CO oxidation on Cu(2)O(111): A density functional study.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
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2010年论文
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name
Reaction mechanism of CO oxidation on Cu(2)O(111): A density functional study.
@en
type
label
Reaction mechanism of CO oxidation on Cu(2)O(111): A density functional study.
@en
prefLabel
Reaction mechanism of CO oxidation on Cu(2)O(111): A density functional study.
@en
P2860
P356
P1476
Reaction mechanism of CO oxidation on Cu(2)O(111): A density functional study
@en
P2093
Bao-Zhen Sun
P2860
P304
P356
10.1063/1.3489663
P407
P577
2010-10-01T00:00:00Z