Density functional theory study on the metal-support interaction between a Au9 cluster and an anatase TiO2(001) surface.
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Density functional theory study on the metal-support interaction between a Au9 cluster and an anatase TiO2(001) surface.
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2017 nî lūn-bûn
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2017年の論文
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2017年学术文章
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name
Density functional theory stud ...... u9 cluster and an anatase TiO2
@nl
Density functional theory stud ...... an anatase TiO2(001) surface.
@en
type
label
Density functional theory stud ...... u9 cluster and an anatase TiO2
@nl
Density functional theory stud ...... an anatase TiO2(001) surface.
@en
prefLabel
Density functional theory stud ...... u9 cluster and an anatase TiO2
@nl
Density functional theory stud ...... an anatase TiO2(001) surface.
@en
P2860
P356
P1476
Density functional theory stud ...... an anatase TiO2(001) surface.
@en
P2093
Zong-You Jiang
P2860
P304
22069-22077
P356
10.1039/C7CP03796A
P407
P577
2017-08-10T00:00:00Z