We employ a novel multiconfigurational self-consistent Green\u27s function approach (MCSCG) for the simulation of nanoscale Schottky-barrier-field-effect transistors (SB-FETs). This approach allows the calculation of electronic transport with a seamless transition from the single-electron regime to room-temperature FET operation. The particular improvement of the MCSCG stems from a self-consistent division of the channel system into a small subsystem of resonantly trapped states for which a many-body Fock space approach becomes numerically feasible and the rest of the system which can be treated adequately on a conventional mean-field level. The Fock space description allows for the calculation of few-electron Coulomb charging effects beyon...
Quantum mechanics is the branch of physics that consists of laws explaining the physical properties ...
In this thesis, a simulation pipeline for efficient and accurate atomistic calculations of electron ...
Accurate models of electron correlation are key to understanding and predicting important physical c...
We employ a novel multiconfigurational self-consistent Green's function approach (MCSCG) for the sim...
Theoretical efforts to evaluate the current-voltage I(V) characteristics of nano-scale devices have ...
Numerical simulations have been performed to study the single-charge-induced ON current fluctuations...
A methodology describing Coulomb blockade in the non-equilibrium Green function formalism is present...
In this paper, we combine the modified electrostatics of a one-dimensional transistor structure with...
We point out that single electron charging effects such as coulomb blockade (CB) and high-bias stair...
Monte Carlo simulations coupled self-consistently with the three-dimensional Poisson equation are ca...
Premi a l'excel·lència investigadora. Àmbit de les Ciències Tecnològiques i Enginyeries. 2010A many-...
The performance limits of carbon nanotube field-effect transistors (CNTFETs) are examined theoretica...
With the help of a multiconfigurational Green's function approach we simulate single-electron Coulom...
We present a computationally efficient, two-dimensional quantum mechanical simulation scheme for mod...
We apply a two-dimensional quantum mechanical simulation scheme to study the effect of channel acces...
Quantum mechanics is the branch of physics that consists of laws explaining the physical properties ...
In this thesis, a simulation pipeline for efficient and accurate atomistic calculations of electron ...
Accurate models of electron correlation are key to understanding and predicting important physical c...
We employ a novel multiconfigurational self-consistent Green's function approach (MCSCG) for the sim...
Theoretical efforts to evaluate the current-voltage I(V) characteristics of nano-scale devices have ...
Numerical simulations have been performed to study the single-charge-induced ON current fluctuations...
A methodology describing Coulomb blockade in the non-equilibrium Green function formalism is present...
In this paper, we combine the modified electrostatics of a one-dimensional transistor structure with...
We point out that single electron charging effects such as coulomb blockade (CB) and high-bias stair...
Monte Carlo simulations coupled self-consistently with the three-dimensional Poisson equation are ca...
Premi a l'excel·lència investigadora. Àmbit de les Ciències Tecnològiques i Enginyeries. 2010A many-...
The performance limits of carbon nanotube field-effect transistors (CNTFETs) are examined theoretica...
With the help of a multiconfigurational Green's function approach we simulate single-electron Coulom...
We present a computationally efficient, two-dimensional quantum mechanical simulation scheme for mod...
We apply a two-dimensional quantum mechanical simulation scheme to study the effect of channel acces...
Quantum mechanics is the branch of physics that consists of laws explaining the physical properties ...
In this thesis, a simulation pipeline for efficient and accurate atomistic calculations of electron ...
Accurate models of electron correlation are key to understanding and predicting important physical c...