Browsing by Author Li, S. F.

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Showing results 1 to 14 of 14
TitleAuthor(s)Issue DateViews
 
An oxidized magnetic Au single atom on doped TiO<inf>2</inf>(110) becomes a high performance CO oxidation catalyst due to the charge effect
Journal:Journal of Materials Chemistry A
Shi, J. L.Zhao, X. J.Zhang, L. Y.Xue, X. L.Guo, Z. X.Gao, Y. F.Li, S. F.
2017
22
 
CO<inf>2</inf> Activation and total reduction on titanium(0001) surface
Journal:Journal of Physical Chemistry C
Li, S. F.Guo, Z. X.
2010
14
 
First-principles calculations on the role of ni-doping in Cu<inf>n</inf>clusters: From geometric and electronic structures to chemical activities towards CO<inf>2</inf>
Journal:Physics Letters, Section A: General, Atomic and Solid State Physics
Han, S. L.Xue, XinlianNie, X. C.Zhai, H.Wang, F.Sun, Q.Jia, YuLi, S. F.Guo, Z. X.
2010
15
 
First-principles local density approximation (generalized gradient approximation) +U study of catalytic Ce<inf>n</inf>O<inf>m</inf> clusters: U value differs from bulk
Journal:Journal of Chemical Physics
Li, S. F.Lu, HeqiangLi, PinglinYang, ZongxianGuo, Z. X.
2008
21
 
From single atoms to self-assembled quantum single-atomic nanowires: Noble metal atoms on black phosphorene monolayers
Journal:Physical Chemistry Chemical Physics
Zhao, X. J.Shan, Wen WenHe, HaoXue, XinlianGuo, Z. X.Li, S. F.
2017
15
 
Hcp metal nanoclusters with hexagonal A-A bilayer stacking stabilized by enhanced covalent bonding
Journal:Physical Review B (Condensed Matter and Materials Physics)
Li, S. F.Li, HaishengXue, XinlianJia, YuGuo, Z. X.Zhang, ZhenyuGong, X. G.
2010
22
 
High inertness of W@Si<inf>12</inf> cluster toward O<inf>2</inf> molecule
Journal:Physics Letters, Section A: General, Atomic and Solid State Physics
Li, S. F.Xue, XinlianZhai, HaoNie, XinchuangWang, FeiSun, Q.Jia, YuGuo, Z. X.Shevlin, S. A.
2012
22
 
Intriguing structures and magic sizes of heavy noble metal nanoclusters around size 55 governed by relativistic effect and covalent bonding
Journal:Journal of Chemical Physics
Zhao, X. J.Xue, X. L.Guo, Z. X.Jia, YuLi, S. F.Zhang, ZhenyuGao, Y. F.
2015
14
 
Intrinsic spin dependent and ferromagnetic stability on edge saturated zigzag graphene-like carbon-nitride nanoribbons
Journal:Applied Physics Letters
Zhang, ShuaiLi, ChongLi, S. F.Sun, Q.Guo, Z. X.Jia, Yu
2014
16
 
No cage, no tube: Relative stabilities of nanostructures
Journal:Journal of Physical Chemistry C
Li, S. F.Gao, LimingGong, X. G.Guo, Z. X.
2008
12
 
Relative edge energy in the stability of transition metal nanoclusters of different motifs
Journal:Nanoscale
Zhao, X. J.Xue, X. L.Guo, Z. X.Li, S. F.
2016
14
 
Role of Ag-doping in small transition metal clusters from first-principles simulations
Journal:Journal of Chemical Physics
Li, S. F.Shao, ZelunHan, ShuliXue, XinlianWang, F.Sun, Q.Jia, YuGuo, Z. X.
2009
16
 
Size- and charge-dependent geometric and electronic structures of Bin (Bin-) clusters (n=2-13) by first-principles simulations
Journal:Journal of Chemical Physics
Gao, LimingLi, PinglinLu, HeqiangLi, S. F.Guo, Z. X.
2008
13
 
Substrate co-doping modulates electronic metal-support interactions and significantly enhances single-atom catalysis
Journal:Nanoscale
Shi, J. L.Wu, J. H.Zhao, X. J.Xue, X. L.Guo, Z. X.Gao, Y. F.Li, S. F.
2016
19
Showing results 1 to 14 of 14