Theoretical study of the electronic structure and electrical properties of Al-doped niobium clusters

2020 ◽  
Vol 535 ◽  
pp. 110778
Author(s):  
F.N.N. Pansini ◽  
M. de Campos ◽  
A.C. Neto ◽  
C.S. Sergio
1983 ◽  
Vol 103 (4) ◽  
pp. 507-522 ◽  
Author(s):  
Mitsuo Kawato ◽  
Nakaakira Tsukahara

2016 ◽  
Vol 18 (46) ◽  
pp. 31973-31974 ◽  
Author(s):  
Mariana Derzsi ◽  
Wojciech Grochala

The recent article by Hou et al. has focused on a theoretical study of mixed valence compound AgO in order to elucidate the nature of the electronic structure of this system as a function of external pressure.


2006 ◽  
Vol 800 (1-3) ◽  
pp. 62-68 ◽  
Author(s):  
Xiao-Qing Zeng ◽  
Mao-Fa Ge ◽  
Lin Du ◽  
Zheng Sun ◽  
Dian-Xun Wang

1999 ◽  
Vol 5 (S2) ◽  
pp. 120-121
Author(s):  
D. A. Muller ◽  
T. Sorsch ◽  
S. Moccio ◽  
F. H. Baumann ◽  
K. Evans-Lutterodt ◽  
...  

The transistors planned for commercial use ten years from now in many electronic devices will have gate lengths shorter than 130 atoms, gate oxides thinner than 1.2 nm of SiO2 and clock speeds in excess of 10 GHz. It is now technologically possible to produce such transistors with gate oxides only 5 silicon atoms thick[l]. Since at least two of those 5 atoms are not in a local environment similar to either bulk Si or bulk SiO2, the properties of the interface are responsible for a significant fraction of the “bulk” properties of the gate oxide. However the physical (and especially their electrical) properties of the interfacial atoms are very different from .bulk Si or bulk SiO2. Further, roughness on an atomic scale can alter the leakage current by orders of magnitude.In our studies of such devices, we found that thermal oxidation tends to produce Si/SiO2 interfaces with 0.1-0.2 nm rms roughness.


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