2011
DOI: 10.1016/j.microrel.2011.07.009
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A model for length of saturation velocity region in double-gate Graphene nanoribbon transistors

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Cited by 16 publications
(8 citation statements)
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“…A strip of graphene having thickness ( W ) of a few nanometres with much greater length ( L >> W ) as shown in Figure is called graphene nanoribbon (GNR). GNR has immensely attracted the interest of researchers since past 10 to 12 years due to its extraordinary electronic properties such as high mobility, high conductance, dimension‐dependent bandgap tunability, etc . The dimensions of GNR MOS transistors can be scaled down tremendously, which reduces the propagation delay and power consumption of the device .…”
Section: Device Structure and Fabricationmentioning
confidence: 99%
“…A strip of graphene having thickness ( W ) of a few nanometres with much greater length ( L >> W ) as shown in Figure is called graphene nanoribbon (GNR). GNR has immensely attracted the interest of researchers since past 10 to 12 years due to its extraordinary electronic properties such as high mobility, high conductance, dimension‐dependent bandgap tunability, etc . The dimensions of GNR MOS transistors can be scaled down tremendously, which reduces the propagation delay and power consumption of the device .…”
Section: Device Structure and Fabricationmentioning
confidence: 99%
“…Figure 7, shows a strong correlation among the simulation outcomes and samples used in various doping concentrations, with t = 5 nm and distances from the drain in double gate GNRFET. When the surface potential model was confirmed the particular LVSR model was also proven to be efficient since it is an ideal method of the surface potential Ψ 0, y V , [27]. Furthermore, the surface potential differs in the location of the channel for various peak doping concentrations.…”
Section: Resultsmentioning
confidence: 99%
“…1, whereby it is necessary to determine the boundary conditions as, Ψ 0,0 V andΨ 0, , L =V V , the built-in potential and the source-drain voltage are represented by V and V respectively. Since the electric flux across the top, down GNR and oxide boundary can be constant, the potential function has to satisfy [27].…”
Section: Research Methods the Proposed Model For Lvsr (Surface Potentimentioning
confidence: 99%
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“…They used analytical approach to calculate the breakdown voltage and ionization coefficient in double-gate GNRFET. In modelling, Gauss's law and Poisson's equation [ 6 - 8 ] were applied to derive surface potential equation and the lucky drift theory to calculate the ionization coefficient [ 6 ]. However, they did not take the effect of ionization coefficient into account for surface potential modelling, which makes their model inaccurate for GNR.…”
Section: Introductionmentioning
confidence: 99%