Ben-Xia Zheng
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Explore the profile of Ben-Xia Zheng including associated specialties, affiliations and a list of published articles.
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5
Citations
9
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Recent Articles
1.
Xu Y, Die D, Zheng B
J Comput Chem
. 2023 Aug;
44(29):2284-2293.
PMID: 37578012
Growth pattern and electronic and magnetic properties of Ag Cr (n = 1-16) clusters have been investigated via density functional theory (DFT) combined with CALYPSO structure search method. The optimized...
2.
Tan L, Die D, Zheng B
Spectrochim Acta A Mol Biomol Spectrosc
. 2021 Nov;
267(Pt 2):120545.
PMID: 34739894
Density functional theory (DFT) and particle swarm optimization (PSO) have been applied to study the growth behavior, electronic properties and spectra of neutral, anionic and cationic aluminum clusters with 3-20...
3.
Xiong R, Die D, Xu Y, Zheng B, Fu Y
Phys Chem Chem Phys
. 2018 May;
20(23):15824-15834.
PMID: 29845131
The structural, electronic and magnetic properties of AgnSc (n = 1-16) clusters have been studied on the basis of density functional theory and the CALYPSO structure prediction method. The optimized...
4.
Die D, Zheng B, Kuang X, Zhao Z, Guo J, Du Q
Materials (Basel)
. 2017 Aug;
10(8).
PMID: 28809794
The structural, electronic and magnetic properties of Cu₄M (M = Sc-Ni) clusters have been studied by using density functional theory, together with an unbiased CALYPSO structure searching method. Geometry optimizations...
5.
Die D, Zheng B, Zhao L, Zhu Q, Zhao Z
Sci Rep
. 2016 Aug;
6:31978.
PMID: 27534599
The structural, electronic and magnetic properties of Cun+1 and CunV (n = 1-12) clusters have been investigated by using density functional theory. The growth behaviors reveal that V atom in...