Cluster-size dependence of alloying behavior in gold clusters

1994 ◽  
Vol 31 (1-2) ◽  
pp. 131-134 ◽  
Author(s):  
H. Yasuda ◽  
H. Mori
Open Physics ◽  
2013 ◽  
Vol 11 (11) ◽  
Author(s):  
Alexander Rusakov ◽  
Yuriy Demidov ◽  
Andréi Zaitsevskii

AbstractWe report first-principle based studies of element 113 (E113) interactions with gold aimed primarily at estimating the adsorption energy in thermochromatographic experiments. The electronic structure of E113-Aun systems was treated within the accurate shape-consistent small core relativistic pseudopotential framework at the level of non-collinear relativistic density functional theory (RDFT) with specially optimised Gaussian basis sets. We used gold clusters with up to 58 atoms to simulate the adsorption site on the stable Au(111) surface. Stabilization of the E113-Aun binding energy and the net Bader charge of E113 and the neighboring Au atoms with respect to n indicated the cluster size used was appropriate. The resulting adsorption energy estimates lie within the 1.0–1.2 eV range, substantially lower than previously reported values.


Nanoscale ◽  
2017 ◽  
Vol 9 (43) ◽  
pp. 16879-16886 ◽  
Author(s):  
Junying Zhang ◽  
Zhimin Li ◽  
Jiahui Huang ◽  
Chao Liu ◽  
Feng Hong ◽  
...  

Size-dependence is an important factor in gold nanocatalysis.


2007 ◽  
Vol 126 (8) ◽  
pp. 084505 ◽  
Author(s):  
Xi-Bo Li ◽  
Hong-Yan Wang ◽  
Xiang-Dong Yang ◽  
Zheng-He Zhu ◽  
Yong-Jian Tang

2017 ◽  
Vol 19 (8) ◽  
pp. 083017 ◽  
Author(s):  
Y Tao ◽  
R Hagmeijer ◽  
H M J Bastiaens ◽  
S J Goh ◽  
P J M van der Slot ◽  
...  

2019 ◽  
Vol 107 ◽  
pp. 10-14 ◽  
Author(s):  
Yin Zhang ◽  
Jianing Li ◽  
Fanghua Tian ◽  
Kaiyan Cao ◽  
Dingchen Wang ◽  
...  

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