Role of Ag-doping in small transition metal clusters from first-principles simulations.
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First-principles investigation of Ag-doped gold nanoclustersInterplay between the spin-selection rule and frontier orbital theory in O2 activation and CO oxidation by single-atom-sized catalysts on TiO2(110).From single atoms to self-assembled quantum single-atomic nanowires: noble metal atoms on black phosphorene monolayers.Monoxides of small terbium clusters: A density functional theory investigation
P2860
Role of Ag-doping in small transition metal clusters from first-principles simulations.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
2009年论文
@zh
2009年论文
@zh-cn
name
Role of Ag-doping in small transition metal clusters from first-principles simulations.
@en
Role of Ag-doping in small transition metal clusters from first-principles simulations.
@nl
type
label
Role of Ag-doping in small transition metal clusters from first-principles simulations.
@en
Role of Ag-doping in small transition metal clusters from first-principles simulations.
@nl
prefLabel
Role of Ag-doping in small transition metal clusters from first-principles simulations.
@en
Role of Ag-doping in small transition metal clusters from first-principles simulations.
@nl
P2093
P2860
P356
P1476
Role of Ag-doping in small transition metal clusters from first-principles simulations.
@en
P2093
Xinlian Xue
Zelun Shao
P2860
P304
P356
10.1063/1.3261728
P407
P50
P577
2009-11-01T00:00:00Z