In this paper, we combine the modified electrostatics of a one-dimensional transistor structure with a quantum kinetic formulation of Coulomb interaction and nonequilibrium transport. A multi-configurational self-consistent Green's function approach is presented, accounting for fluctuating electron numbers. On this basis we provide a theory for the simulation of electronic transport and quantum charging effects in nanotransistors, such as a gated carbon nanotube and whisker devices and one-dimensional CMOS transistors. Single-electron charging effects arise naturally as a consequence of the Coulomb repulsion within the channel
In this work we investigate the electrostatics of of the top-gate carbon-nanotube FET (CNT-FET) and...
A single molecule made of carbon atoms, namely C100, has been rigorously simulated for application i...
Theoretical efforts to evaluate the current-voltage I(V) characteristics of nano-scale devices have ...
We employ a novel multiconfigurational self-consistent Green's function approach (MCSCG) for the sim...
As the physical dimensions of a transistor gate continue to shrink to a few atoms, performance can b...
We employ a novel multiconfigurational self-consistent Green\u27s function approach (MCSCG) for the ...
The enormous interest in industrial application of semiconductor components has led to the developme...
In the present work we study the electronic transport properties of finite length single-wall carbon...
Nanotube structures are unprecedented in their stability and current-carrying capacity at intense dr...
ii As the dimensions of commonly used semiconductor devices have shrunk into nanometer regime, it is...
This book is an introduction to a rapidly developing field of modern theoretical physics – the theor...
With the help of a multiconfigurational Green's function approach we simulate single-electron Coulom...
We investigate the linear DC transport properties of one-dimensional quantum dots that are immersed ...
We present a transport model for molecular conduction involving an extended Hückel theoretical treat...
This thesis presents a rigorous yet practical approach to model quantum transport in nanoscale elect...
In this work we investigate the electrostatics of of the top-gate carbon-nanotube FET (CNT-FET) and...
A single molecule made of carbon atoms, namely C100, has been rigorously simulated for application i...
Theoretical efforts to evaluate the current-voltage I(V) characteristics of nano-scale devices have ...
We employ a novel multiconfigurational self-consistent Green's function approach (MCSCG) for the sim...
As the physical dimensions of a transistor gate continue to shrink to a few atoms, performance can b...
We employ a novel multiconfigurational self-consistent Green\u27s function approach (MCSCG) for the ...
The enormous interest in industrial application of semiconductor components has led to the developme...
In the present work we study the electronic transport properties of finite length single-wall carbon...
Nanotube structures are unprecedented in their stability and current-carrying capacity at intense dr...
ii As the dimensions of commonly used semiconductor devices have shrunk into nanometer regime, it is...
This book is an introduction to a rapidly developing field of modern theoretical physics – the theor...
With the help of a multiconfigurational Green's function approach we simulate single-electron Coulom...
We investigate the linear DC transport properties of one-dimensional quantum dots that are immersed ...
We present a transport model for molecular conduction involving an extended Hückel theoretical treat...
This thesis presents a rigorous yet practical approach to model quantum transport in nanoscale elect...
In this work we investigate the electrostatics of of the top-gate carbon-nanotube FET (CNT-FET) and...
A single molecule made of carbon atoms, namely C100, has been rigorously simulated for application i...
Theoretical efforts to evaluate the current-voltage I(V) characteristics of nano-scale devices have ...