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Real space simulation of graphene nanoribbon field-effect transistor with double-lightly doped source and drain regions

机译:具有双薄掺杂源区和漏区的石墨烯纳米孔场效应晶体管的真实空间仿真

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摘要

In this paper, a new structure for a dual-gated graphene nanoribbon field-effect transistor (GNRFET) is proposed, which each part of the source and drain regions are divided into three sections with different doping concentrations. We use highly doped concentration in the first part of both contacts for achieving ohmic structure. For obtaining the high current ratio and consequently high efficiency, the number and doping concentrations of lightly doped regions are optimized. In order to simulate the device characteristics, the self-consistent solution of Poisson and Schro?dinger equations based on the non-equilibrium Green's Function (NEGF) formalism is used in the ballistic regime. To write the Hamiltonian matrix, we use the tight-binding approximation method in the real space, which has high precision. The obtained simulation results show that, the band-to-band tunneling (BTBT) and ambipolar behavior in the proposed double-lightly doped GNRFET (DLD-GNRFET) are significantly reduced and consequently, the OFF current and delay time are decreased, which are significantly observed in the conventional GNRFETs (C-GNRFETs). Furthermore, the proposed structure has larger ON/OFF ratio, lower subthreshold swing and smaller drain induced barrier lowering (DIBL), in comparison with the C-GNRFETs.
机译:在本文中,提出了一种用于双门栅极石墨烯纳米乐纳米效应晶体管(GNRFET)的新结构,该源极和漏区的每个部分被分成三个具有不同掺杂浓度的部分。我们在两个触点的第一部分中使用高度掺杂的浓度来实现欧姆结构。为了获得高电流比并因此高效率,优化轻掺杂区域的数量和掺杂浓度。为了模拟器件特性,基于非平衡绿色函数(Negf)形式主义的泊松和施的自我一致的解决方程在弹道制度中使用。要编写Hamiltonian矩阵,我们在真实空间中使用紧密绑定的近似方法,这具有高精度。所获得的模拟结果表明,在所提出的双重掺杂GNRFET(DLD-GNRFET)中的带对带隧道(BTBT)和Ambipolar行为显着降低,因此,关闭电流和延迟时间减少,即在常规GNRFET(C-GNRFET)中显着观察。此外,与C-GNRFET相比,所提出的结构具有更大的开/关比,下亚阈值摆动和较小的漏极感应屏障降低(DIBL)。

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