Guo ZX - 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: guo zx. J Chem Phys. 2015 Nov 7;143(17):174302. doi: 10.1063/1.4934798. J Chem Phys. 2015. PMID: 26547165

2

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: guo zx. J Chem Phys. 2008 May 21;128(19):194304. doi: 10.1063/1.2920484. J Chem Phys. 2008. PMID: 18500862

3

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. Among authors: guo zx. J Chem Phys. 2009 Nov 14;131(18):184301. doi: 10.1063/1.3261728. J Chem Phys. 2009. PMID: 19916598

4

From single atoms to self-assembled quantum single-atomic nanowires: noble metal atoms on black phosphorene monolayers.

Zhao XJ, Shan WW, He H, Xue X, Guo ZX, Li SF. Zhao XJ, et al. Among authors: guo zx. Phys Chem Chem Phys. 2017 Mar 15;19(11):7864-7870. doi: 10.1039/c6cp08230k. Phys Chem Chem Phys. 2017. PMID: 28262871

5

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: guo zx. J Chem Phys. 2008 Apr 28;128(16):164718. doi: 10.1063/1.2907857. J Chem Phys. 2008. PMID: 18447490

6

Tin clusters formed by fundamental units: a potential way to assemble tin nanowires.

Li H, Chen W, Wang F, Sun Q, Guo ZX, Jia Y. Li H, et al. Among authors: guo zx. Phys Chem Chem Phys. 2013 Feb 14;15(6):1831-6. doi: 10.1039/c2cp42948a. Epub 2012 Dec 17. Phys Chem Chem Phys. 2013. PMID: 23247069

7

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: guo zx. Nanoscale. 2016 Jul 7;8(25):12834-42. doi: 10.1039/c6nr00486e. Epub 2016 Jun 14. Nanoscale. 2016. PMID: 27296770

8

Substrate co-doping modulates electronic metal-support interactions and significantly enhances single-atom catalysis.

Shi JL, Wu JH, Zhao XJ, Xue XL, Gao YF, Guo ZX, Li SF. Shi JL, et al. Among authors: guo zx. Nanoscale. 2016 Nov 24;8(46):19256-19262. doi: 10.1039/c6nr04292a. Nanoscale. 2016. PMID: 27808312

9

A 3D composite lithium metal anode with pre-fabricated LiZn via reactive wetting.

Jia J, Tang Z, Guo Z, Xu H, Hu H, Li S. Jia J, et al. Chem Commun (Camb). 2020 Apr 14;56(30):4248-4251. doi: 10.1039/d0cc00514b. Chem Commun (Camb). 2020. PMID: 32182325

10

Endohedral vs exohedral boron in C60: Bonding nature and impact on hot-electron relaxation dynamics.

Xu J, Guo ZX, Hou GL. Xu J, et al. Among authors: guo zx. J Chem Phys. 2025 Jan 7;162(1):014301. doi: 10.1063/5.0246447. J Chem Phys. 2025. PMID: 39745162

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