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

Y. Jiang, N. C. Laurenciu, S. Cotofana
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引用次数: 4

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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基于非平衡绿函数的Verilog-A石墨烯纳米带模型
石墨烯,由于其丰富的显著的电子特性,成为纳米电子学强有力的后硅先驱。为了探索和评估潜在的基于石墨烯的电路设计,我们提出了一种基于Verilog-A物理的5端梯形量子点接触(QPC)石墨烯纳米带(GNR)结构的快速准确模型,具有可参数化的几何形状。该模型基于非平衡格林函数(NEGF)-Landauer形式,通过Verilog-A模型调用的Simulink模型计算GNR电导。此外,通过Simulink辅助的Cadence Spectre对基于gnr的简单测试用例电路和基于gnr的2输入异或门进行仿真,验证了模型的准确性和通用性。
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