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Browsing by Author Li, S. F.
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Showing results 1 to 14 of 14
Title
Author(s)
Issue Date
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
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
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, Xinlian
Nie, X. C.
Zhai, H.
Wang, F.
Sun, Q.
Jia, Yu
Li, S. F.
Guo, Z. X.
2010
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, Heqiang
Li, Pinglin
Yang, Zongxian
Guo, Z. X.
2008
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 Wen
He, Hao
Xue, Xinlian
Guo, Z. X.
Li, S. F.
2017
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, Haisheng
Xue, Xinlian
Jia, Yu
Guo, Z. X.
Zhang, Zhenyu
Gong, X. G.
2010
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, Xinlian
Zhai, Hao
Nie, Xinchuang
Wang, Fei
Sun, Q.
Jia, Yu
Guo, Z. X.
Shevlin, S. A.
2012
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, Yu
Li, S. F.
Zhang, Zhenyu
Gao, Y. F.
2015
Intrinsic spin dependent and ferromagnetic stability on edge saturated zigzag graphene-like carbon-nitride nanoribbons
Journal:
Applied Physics Letters
Zhang, Shuai
Li, Chong
Li, S. F.
Sun, Q.
Guo, Z. X.
Jia, Yu
2014
No cage, no tube: Relative stabilities of nanostructures
Journal:
Journal of Physical Chemistry C
Li, S. F.
Gao, Liming
Gong, X. G.
Guo, Z. X.
2008
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
Role of Ag-doping in small transition metal clusters from first-principles simulations
Journal:
Journal of Chemical Physics
Li, S. F.
Shao, Zelun
Han, Shuli
Xue, Xinlian
Wang, F.
Sun, Q.
Jia, Yu
Guo, Z. X.
2009
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, Liming
Li, Pinglin
Lu, Heqiang
Li, S. F.
Guo, Z. X.
2008
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