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Quantum simulation of a heterojunction inter-layer Tunnel FET based on 2-D gapped crystals

Jiang Cao
•
Marco Pala
•
Alessandro Cresti
•
ESSENI, David
2015
  • conference object

Abstract
We present a self-consistent quantum simulation of an MoS2-WTe2 inter-layer Tunnel Field-Effect Transistor (TFET). Our calculations are based on the non-equilibrium Green's function (NEGF) formalism with electron-phonon scattering, and accurately account for the device electrostatics by a self-consistent coupling to the Poisson equation. Our results predict an extremely steep sub-threshold swing (SS<30mV/dec), which is also robust against the channel-length scaling for a carefully designed structure.
DOI
10.1109/ULIS.2015.7063819
WOS
WOS:000380427400062
Archivio
http://hdl.handle.net/11390/1042172
info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-84926433857
Diritti
closed access
Soggetti
  • Quantum simulation

  • NEGF

  • Transition metal dich...

  • Tunnel FET

  • subthermal sub-thresh...

Scopus© citazioni
2
Data di acquisizione
Jun 2, 2022
Vedi dettagli
Visualizzazioni
1
Data di acquisizione
Apr 19, 2024
Vedi dettagli
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