A hybrid classical-quantum approach for ultra-scaled confined nanostructures : modeling and simulation*

Ben Abdallah, Naoufel, et al. Denis Poisson, Fédération, and Trélat, E., eds. " A hybrid classical-quantum approach for ultra-scaled confined nanostructures : modeling and simulation*." ESAIM: Proceedings 35 (2012): 239-244. <http://eudml.org/doc/251265>.

@article{BenAbdallah2012,
abstract = {We propose a hybrid classical-quantum model to study the motion of electrons in ultra-scaled confined nanostructures. The transport of charged particles, considered as one dimensional, is described by a quantum effective mass model in the active zone coupled directly to a drift-diffusion problem in the rest of the device. We explain how this hybrid model takes into account the peculiarities due to the strong confinement and we present numerical simulations for a simplified carbon nanotube.},
author = {Ben Abdallah, Naoufel, Jourdana, Clément, Pietra, Paola, Vauchelet, Nicolas},
editor = {Denis Poisson, Fédération, Trélat, E.},
journal = {ESAIM: Proceedings},
language = {eng},
month = {4},
pages = {239-244},
publisher = {EDP Sciences},
title = { A hybrid classical-quantum approach for ultra-scaled confined nanostructures : modeling and simulation*},
url = {http://eudml.org/doc/251265},
volume = {35},
year = {2012},
}

TY - JOUR
AU - Ben Abdallah, Naoufel
AU - Jourdana, Clément
AU - Pietra, Paola
AU - Vauchelet, Nicolas
AU - Denis Poisson, Fédération
AU - Trélat, E.
TI - A hybrid classical-quantum approach for ultra-scaled confined nanostructures : modeling and simulation*
JO - ESAIM: Proceedings
DA - 2012/4//
PB - EDP Sciences
VL - 35
SP - 239
EP - 244
AB - We propose a hybrid classical-quantum model to study the motion of electrons in ultra-scaled confined nanostructures. The transport of charged particles, considered as one dimensional, is described by a quantum effective mass model in the active zone coupled directly to a drift-diffusion problem in the rest of the device. We explain how this hybrid model takes into account the peculiarities due to the strong confinement and we present numerical simulations for a simplified carbon nanotube.
LA - eng
UR - http://eudml.org/doc/251265
ER -