量子隧道
异质结
晶体管
材料科学
阈下摆动
凝聚态物理
光电子学
阈下传导
阈下斜率
GSM演进的增强数据速率
密度泛函理论
场效应晶体管
化学
电压
物理
计算化学
电信
量子力学
计算机科学
作者
Ashkan Horri,Rahim Faez
出处
期刊:ACS applied electronic materials
[American Chemical Society]
日期:2022-06-29
卷期号:4 (7): 3520-3524
被引量:2
标识
DOI:10.1021/acsaelm.2c00492
摘要
This paper, for the first time, presents a lateral tunneling transistor based on a two-dimensional boron nitride (BN) and hexagonal boron-carbon-nitrogen (hBCN) heterostructure. The device operation is analyzed based on a non-equilibrium Greens Function (NEGF) method and an atomistic tight-binding (TB) model. The TB hopping parameters are achieved by fitting the bandstructure to density functional theory (DFT) results. This model has been used to calculate the electrical characteristics of the device, such as ION/IOFF ratio, subthreshold swing, and intrinsic gate-delay time. The results indicate a switching ratio of over eight orders of magnitude, much higher than the previous two-dimensional lateral or vertical tunneling transistor. Also, the device exhibits a low subthreshold swing of 42.17 mV/decade. The results show that the BN and BC2N conduction band edge (CBE) and valence band edge (VBE) play important roles in the electrical behavior of the device.
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