CO activation by the heterobinuclear transition metal-iron clusters: A photoelectron spectroscopic and theoretical study

Author(s):  
Jumei Zhang ◽  
Zhiling Liu ◽  
Gang Li ◽  
Hongjun Fan ◽  
Ling Jiang ◽  
...  
1991 ◽  
Vol 95 (26) ◽  
pp. 10677-10681 ◽  
Author(s):  
Stephen R. Langhoff ◽  
Charles W. Bauschlicher ◽  
Harry Partridge ◽  
M. Sodupe

2018 ◽  
Vol 57 (48) ◽  
pp. 15630-15631
Author(s):  
Xuan Wu ◽  
Lili Zhao ◽  
Dandan Jiang ◽  
Israel Fernández ◽  
Robert Berger ◽  
...  

2006 ◽  
Vol 958 ◽  
Author(s):  
Takehide Miyazaki ◽  
Toshihiko Kanayama

ABSTRACTWe propose a novel form of graphene-like Si nanostructure based on ab initio total-energy calculation and geometry optimization, (MSi12)n, with M being transition metal atom. It has a three-layer structure, where the two layers of Si atoms in graphene-like positions sandwich another layer of transition metal atoms. The electronic structure may become semiconducting or metallic, depending on the choice of M and arrangement of Si atoms. This hypothetical material can be regarded as a Si-rich phase of transition metal silicide. A potential impact of our finding in forthcoming ultra-scaled Si technology is also discussed.


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