Zheng, Ben-Xia
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1

Growth mechanism, electronic properties and spectra of alum..:

Tan, Li-Ping ; Die, Dong ; Zheng, Ben-Xia
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy.  267 (2022)  - p. 120545 , 2022
 
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2

Growth mechanism and electronic and magnetic properties of ..:

Lai, Li ; Die, Dong ; Zheng, Ben-Xia.
Journal of Physics and Chemistry of Solids.  148 (2021)  - p. 109757 , 2021
 
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3

The ground-state structure, optical-absorption and photoele..:

Die, Dong ; Zheng, Ben-Xia ; Yue, Jun-Ying..
Physica E: Low-dimensional Systems and Nanostructures.  117 (2020)  - p. 113805 , 2020
 
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4

Probing the structural, electronic and magnetic properties ..:

Xiong, Ran ; Die, Dong ; Xu, Yong-Gen..
Physical Chemistry Chemical Physics.  20 (2018)  23 - p. 15824-15834 , 2018
 
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6

Insights into the structural, electronic and magnetic prope..:

Zhu, Bing ; Die, Dong ; Li, Ren-Cai...
Journal of Alloys and Compounds.  696 (2017)  - p. 402-412 , 2017
 
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8

Geometries, stabilities, and magnetic properties of () clus..:

Dong, Die ; Kuang, Xiao-Yu ; Guo, Jian-Jun.
Physica A: Statistical Mechanics and its Applications.  389 (2010)  22 - p. 5216-5222 , 2010
 
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9

First-principle study of AunFe (n=1–7) clusters:

Die, Dong ; Kuang, Xiao-Yu ; Guo, Jian-Jun.
Journal of Molecular Structure: THEOCHEM.  902 (2009)  1-3 - p. 54-58 , 2009
 
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11

Density Functional Study on the Structural, Electronic, and..:

Ben-Xia, Zheng ; Dong, Die ; Ling, Wang.
The Journal of Physical Chemistry A.  118 (2014)  22 - p. 4005-4012 , 2014
 
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12

Geometries, stabilities, and magnetic properties of AunTi (..:

Dong, Die ; Ben-Xia, Zheng ; Hui, Wang.
Computational and Theoretical Chemistry.  1025 (2013)  - p. 67-73 , 2013
 
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14

Density functional theory study of Au Mn(n=1–8) clusters:

Dong, Die ; Xiao-Yu, Kuang ; Jian-Jun, Guo.
Journal of Physics and Chemistry of Solids.  71 (2010)  5 - p. 770-775 , 2010
 
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