Publication Date:
2012
abstract:
In this paper, we present the derivation and the simulation of an effective mass model, describing the quantum motion of electrons in an ultra-scaled confined nanostructure. Due to the strong confinement, the crystal lattice is considered periodic only in the one-dimensional transport direction and an atomistic description of the entire cross-section is given. Using an envelope function decomposition, an effective mass approximation is obtained. It consists of a sequence of one-dimensional device-dependent Schrodinger equations, one for each energy band, in which quantities retaining the effects of the confinement and of the transversal crystal structure are inserted. In order to model a gate-all-around field effect transistor, self-consistent computations include the resolution, in the whole domain, of a Poisson equation describing a slowly varying macroscopic potential. Simulations of the electron transport in a simplified one-wall carbon nanotube are presented.
Iris type:
01.01 Articolo in rivista
Keywords:
Strong confinement; effective mass approximation; envelope function decomposition; Schrödinger-Poisson system
List of contributors:
Jourdana, Clement; Pietra, PAOLA LUISA MARIA
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