2015
DOI: 10.1007/s10825-015-0700-6
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An approach for complete 2-D analytical potential modelling of fully depleted symmetric double gate junction less transistor

Abstract: A novel 2-D analytical potential model of source and drain region along with channel for a fully depleted symmetric double gate junction less transistor is presented in this paper. The boundary conditions for channel potential along the channel length is taken considering source and drain region and boundary conditions for source and drain potential model are derived from channel longitudinal potential expression. The potential model is validated using TCAD simulations. A method for scale length determination … Show more

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Cited by 20 publications
(11 citation statements)
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“…The FET is p-type doped with doping density considered for testing are 3.32 10  cm -2 and is taken as uniform throughout the entire device regions. Since BP exhibits high anisotropic carrier mobility with crystal orientation, we take only armchair direction (AC) as transport direction (as the current along the armchair direction is eight orders of magnitude larger than that in the zigzag (ZZ) direction for ML BP) [19][20][21], to achieve optimum performance. We employ the NEGF formalism to estimate the ballistic quantum transport properties of the device.…”
Section: Methodsmentioning
confidence: 99%
See 1 more Smart Citation
“…The FET is p-type doped with doping density considered for testing are 3.32 10  cm -2 and is taken as uniform throughout the entire device regions. Since BP exhibits high anisotropic carrier mobility with crystal orientation, we take only armchair direction (AC) as transport direction (as the current along the armchair direction is eight orders of magnitude larger than that in the zigzag (ZZ) direction for ML BP) [19][20][21], to achieve optimum performance. We employ the NEGF formalism to estimate the ballistic quantum transport properties of the device.…”
Section: Methodsmentioning
confidence: 99%
“…Additionally, due to its relatively small band gap, BP can be tuned into both p-type and n-type configurations in contrast to few-layer MoS2 which usually exhibits n-type behavior [13]. The phosphorus atoms of BP covalently bond to three neighbouring atoms but unlike graphene BP forms a puckered structure with out of plane ridges [15][16]. Individual layers of phosphorus atoms are held together by weak van der Waals forces [2,4].…”
Section: Introductionmentioning
confidence: 99%
“…In 2022 Mendiratta et al 64 proposed the surface potential for the asymmetrical JL-dopingless DG FET by solving 2D Poisson's equation. This model was validated by plotting all the results on MATLAB and were compared with the results resulting from the TCAD tool.…”
Section: Ecs Journal Of Solid State Science and Technology 2023 12 03...mentioning
confidence: 99%
“…Total surface potential developed by them was 64 : The potential of the TMSED-GAA-MOSFET can be approximated using the Superposition Technique 66,67 and the usual Two-D Poisson's equation. Subthreshold current (I sub ) for the device has been formulated as 65…”
Section: Ecs Journal Of Solid State Science and Technology 2023 12 03...mentioning
confidence: 99%
“…To overcome the fabrication difficulty to maintain very steep junctions at low dimensions, recently, an alternate MOS structure named Junctionless transistor was proposed [1]. Several analytical models were developed for double gate junctionless transistor with symmetric gate, assymetric gates [2][3][4][5][6]. The quantum confinements models are also available in literature for these structures [7][8][9].…”
Section: Introductionmentioning
confidence: 99%