Non-Equilibrium Green Function-based Verilog-A Graphene Nanoribbon Model

Conference Paper (2019)
Authors

Y. Jiang (TU Delft - Computer Engineering)

Nicoleta Cucu-Laurenciu (TU Delft - Computer Engineering)

Shao Ku Kao Cotofana (TU Delft - Computer Engineering)

Research Group
Computer Engineering
To reference this document use:
https://doi.org/10.1109/NANO.2018.8626396
More Info
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Publication Year
2019
Language
English
Research Group
Computer Engineering
Pages (from-to)
1-4
ISBN (print)
978-1-5386-5337-1
ISBN (electronic)
978-1-5386-5336-4
DOI:
https://doi.org/10.1109/NANO.2018.8626396

Abstract

Graphene, due to its wealth of remarkable electronic properties, emerged as a potent post-Si forerunner for nanoelectronics. To enable the exploration and evaluation of potential graphene-based circuit designs, we propose a fast and accurate Verilog-A physics-based model of a 5-terminal trapezoidal Quantum Point Contact (QPC) Graphene Nano-Ribbon (GNR) structure with parametrizable geometry. The proposed model computes the GNR conductance based on the Non-Equilibrium Green's Function (NEGF)-Landauer formalism, via a Simulink model called from within the Verilog-A model. Furthermore, model accuracy and versatility are demonstrated by means of Simulink assisted Cadence Spectre simulation of a simple test case GNR-based circuit and a GNR-based 2-input XOR gate.

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