scholarly journals Numerical study of the density of states for the bag model

2001 ◽  
Vol 27 (11) ◽  
pp. 2241-2250 ◽  
Author(s):  
Y Zhang ◽  
W L Qian ◽  
S Q Ying ◽  
R K Su
Electronics ◽  
2020 ◽  
Vol 9 (10) ◽  
pp. 1652
Author(s):  
Do-Kyung Kim ◽  
Jihwan Park ◽  
Xue Zhang ◽  
Jaehoon Park ◽  
Jin-Hyuk Bae

We demonstrate the effect of the sub-gap density of states (DOS) on electrical characteristics in amorphous indium-gallium-zinc (IGZO) thin-film transistors (TFTs). Numerical analysis based on a two-dimensional device simulator Atlas controlled the sub-gap DOS parameters such as tail acceptor-like states, tail donor-like states, Gauss acceptor-like states, and Gauss donor-like states in amorphous IGZO TFTs. We confirm accuracy by exploiting physical factors, such as oxygen vacancy, peroxide, hydrogen complex, band-to-band tunneling, and trap-assisted tunneling. Consequently, the principal electrical parameters, such as the threshold voltage, saturation mobility, sub-threshold swing, and on-off current ratio, are effectively tuned by controlling sub-gap DOS distribution in a-IGZO TFTs.


2021 ◽  
Author(s):  
Xiongyu Hu ◽  
Wei Fu ◽  
Shengzhi Wu ◽  
Yong Fang ◽  
Jun Wang ◽  
...  

2015 ◽  
Vol 7 (6) ◽  
pp. 1 ◽  
Author(s):  
Nathalie Olivi-Tran

For three different sizes of graphene nanosheets, we computed the Density of states when these nanosheets are progressively doped with an increasing percentage of S i atoms. The pure graphene nanosheets are semi conducting or not depending on their size. The pure silicene nanosheets are conducting with a conduction due to π (pi) electrons. <br />The S i doped graphene nanosheets are also semi conducting or not depending on their size: for small sizes, there are semi conducting and they become conducting for larger sizes and larger percentages of S idoping. We computed also the total electronic energy which is linked to the mechanical stability of all our nanosheets. This mechanical stability decreases regularly as a function of the S i percentage of doping , but for the pure silicene nanosheets, the mechanical stability decreases more abruptly.


2016 ◽  
Author(s):  
Roberto Pellegrini ◽  
Lorenzo Bongiovanni ◽  
Kurt Langfeld ◽  
Biagio Lucini ◽  
Antonio Rago

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