Spatial charge distribution and conductivities of the LaAlO3/SrTiO3 interfaces: A theoretical study

2011 ◽  
Vol 151 (1) ◽  
pp. 21-23 ◽  
Author(s):  
Lixin Zhang ◽  
Su-Huai Wei
Keyword(s):  
Charge Distribution ◽  
Theoretical Study ◽  
Spatial Charge

Measurement of spatial charge distribution in thick dielectrics using the pulsed electroacoustic method

1988 ◽  
Vol 23 (3) ◽  
pp. 433-439 ◽  
Author(s):  
T. Maeno ◽  
T. Futami ◽  
H. Kushibe ◽  
T. Takada ◽  
C.M. Cooke
Keyword(s):  
Charge Distribution ◽  
Spatial Charge

scholarly journals Investigation about electrostatic three-wall carbon nanotubes (MWCNT), including doping with BN: a model for the nano capacitor

2020 ◽  
Vol 11 (29) ◽  
pp. 79-97
Author(s):  
Nabieh Farhami ◽  
Majid Monajjemi
Keyword(s):  
Charge Distribution ◽  
Density Functional ◽  
Theoretical Study ◽  
Energy Gap ◽  
Outer Cylinder ◽  
Functional Theory ◽  
Structure And Stability ◽  
Nano Structures ◽  
Carbon Nano Tubes ◽  
Cylindrical Capacitor

Three-walled boron & nitride nanotubes are used for a theoretical study of a cylindrical molecular capacitor, including an inner cylinder with a positive charge distribution and an outer cylinder with a negative charge distribution. Due to the semiconductor characteristic and dielectric functionality of SWBNTs, DWBNTs and TW (B&C) NTs can be used as a capacitor. Although the SWBNTs @ SWCNTs behave like Nano cylindrical capacitors, we have shown in this study that a dopant of BN in the inner cylinder reduces the energy gap and yields a better capacitance. The dopant of BN in the outer cylinder results in an inverse charge distribution (outer is positive and inner is negative). Therefore under these circumstances, the term capacitor would be meaningless, thought, the gap and the interaction energy decreases compared to the non-dopant form of those capacitors. Density functional theory (DFT) calculations have performed for the structure and stability of three wall carbon Nano tubes (TW (BN&C) NTs). In this work, it was calculated the geometrical structure, and stability to predict NMR and thermodynamics parameters. A mixing of SWBNNTs @ DWCNTs has been modeled and calculated for the suitable structures to storage the H2 molecules for increasing the dielectric. We have found these kinds of Nano-structures are useful for maximum storages of charges compare to other cylindrical capacitor.

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