Li SF - Search Results

1

Intriguing structures and magic sizes of heavy noble metal nanoclusters around size 55 governed by relativistic effect and covalent bonding.

Zhao XJ, Xue XL, Guo ZX, Jia Y, Li SF, Zhang Z, Gao YF. Zhao XJ, et al. Among authors: li sf. J Chem Phys. 2015 Nov 7;143(17):174302. doi: 10.1063/1.4934798. J Chem Phys. 2015. PMID: 26547165

2

First-principles studies on the reactions of O2 with silicon clusters.

Li SF, Gong XG. Li SF, et al. J Chem Phys. 2005 May 1;122(17):174311. doi: 10.1063/1.1885465. J Chem Phys. 2005. PMID: 15910036

3

Ab initio studies on the reaction of O2 with Ba(n) (n=2,5) clusters.

Li SF, Xue X, Chen G, Yuan DW, Jia Y, Gong XG. Li SF, et al. J Chem Phys. 2006 Jun 14;124(22):224711. doi: 10.1063/1.2205851. J Chem Phys. 2006. PMID: 16784305

4

First-principles local density approximation (generalized gradient approximation) +U study of catalytic CenOm clusters: U value differs from bulk.

Li SF, Lu H, Li P, Yang Z, Guo ZX. Li SF, et al. Among authors: li p. J Chem Phys. 2008 Apr 28;128(16):164718. doi: 10.1063/1.2907857. J Chem Phys. 2008. PMID: 18447490

5

Size- and charge-dependent geometric and electronic structures of Bi n (Bi(-)n) clusters (n=2-13) by first-principles simulations.

Gao L, Li P, Lu H, Li SF, Guo ZX. Gao L, et al. Among authors: li sf, li p. J Chem Phys. 2008 May 21;128(19):194304. doi: 10.1063/1.2920484. J Chem Phys. 2008. PMID: 18500862

6

Role of Ag-doping in small transition metal clusters from first-principles simulations.

Li SF, Shao Z, Han S, Xue X, Wang F, Sun Q, Jia Y, Guo ZX. Li SF, et al. J Chem Phys. 2009 Nov 14;131(18):184301. doi: 10.1063/1.3261728. J Chem Phys. 2009. PMID: 19916598

7

Noble and alkali adatoms on a [Formula: see text]-Ag surface: a first-principles study.

Xie X, Li JM, Chen WG, Wang F, Li SF, Sun Q, Jia Y. Xie X, et al. Among authors: li jm, li sf. J Phys Condens Matter. 2010 Jan 29;22(8):085001. doi: 10.1088/0953-8984/22/8/085001. J Phys Condens Matter. 2010. PMID: 21389403

8

Catalytic activities of noble metal atoms on WO3 (001): nitric oxide adsorption.

Ren X, Zhang S, Li C, Li S, Jia Y, Cho JH. Ren X, et al. Nanoscale Res Lett. 2015 Feb 11;10:60. doi: 10.1186/s11671-014-0713-2. eCollection 2015. Nanoscale Res Lett. 2015. PMID: 25852357 Free PMC article.

9

Sub-surface alloying largely influences graphene nucleation and growth over transition metal substrates.

Zhang L, Zhao X, Xue X, Shi J, Li C, Ren X, Niu C, Jia Y, Guo Z, Li S. Zhang L, et al. Phys Chem Chem Phys. 2015 Nov 11;17(45):30270-8. doi: 10.1039/c5cp03820k. Phys Chem Chem Phys. 2015. PMID: 26257125

10

Relative edge energy in the stability of transition metal nanoclusters of different motifs.

Zhao XJ, Xue XL, Guo ZX, Li SF. Zhao XJ, et al. Among authors: li sf. Nanoscale. 2016 Jul 7;8(25):12834-42. doi: 10.1039/c6nr00486e. Epub 2016 Jun 14. Nanoscale. 2016. PMID: 27296770

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