Abstract
We report on a multiscale approach for the simulation of electrical characteristics of metal disilicide based Schottky-barrier metal oxide semiconductor field-effect transistors (SB-MOSFETs). Atomistic tight-binding method and nonequilibrium Green's function formalism are combined to calculate the propagation of charge carriers in the metal and the charge distribution at the M Si2 (111) Si (111) and M Si2 (111) Si (100) (with M=Ni, Co, and Fe) contacts. Quantum transmission coefficients at the interfaces are then computed accounting for energy and momentum conservation, and are further used as input parameters for a compact model of SB-MOSFET current-voltage simulations. In the quest for nanodevice performance optimization, this approach allows unveiling the role of different materials in configurations relevant for heterostructure nanowires. © 2007 The American Physical Society.
Original language | English |
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Article number | 115337 |
Journal | Physical Review B - Condensed Matter and Materials Physics |
Volume | 76 |
DOIs | |
Publication status | Published - 28 Sep 2007 |