2021
DOI: 10.1109/ted.2021.3112407
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Compact Modeling of pH-Sensitive FETs Based on 2-D Semiconductors

Abstract: We present a physics-based circuit-compatible model for pH-sensitive field-effect transistors based on twodimensional (2D) materials. The electrostatics along the electrolyte-gated 2D-semiconductor stack is treated by solving the Poisson equation including the Site-Binding model and the Gouy-Chapman-Stern approach, while the carrier transport is described by the drift-diffusion theory. The proposed model is provided in an analytical form and then implemented in Verilog-A, making it compatible with standard tec… Show more

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Cited by 9 publications
(7 citation statements)
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“…Indeed, we check that gets back to our previously reported compact model for 2D EIS ion-sensitive FETs (ISFETs) reported in [ 71 ]. The agreement between the model outcome and measurements is excellent for all regimes of operation as shown in Figure 3 .…”
Section: Resultssupporting
confidence: 64%
See 1 more Smart Citation
“…Indeed, we check that gets back to our previously reported compact model for 2D EIS ion-sensitive FETs (ISFETs) reported in [ 71 ]. The agreement between the model outcome and measurements is excellent for all regimes of operation as shown in Figure 3 .…”
Section: Resultssupporting
confidence: 64%
“…The agreement between the model outcome and measurements is excellent for all regimes of operation as shown in Figure 3 . The performance of this MoS 2 technology for ion detection in terms of current and voltage sensitivities for the different operation regions can also be found in [ 71 ].…”
Section: Resultsmentioning
confidence: 99%
“…Re-expressing Equations (2) and (3), where and . Meanwhile, for MoS 2 [ 33 ] is represented by the following equation: where and are the degeneracy of the K and Q conduction valleys, respectively. The terms and are their respective density of state effective masses [ 34 ].…”
Section: Device Modelingmentioning
confidence: 99%
“…[68] The silicon channel has equal dimensions (20 µm-long and 2 µm-wide), and it consists of a p-type substrate with acceptor concentration N A = 4 × 10 15 cm −3 and hole mobility of µ h,Si = 400 cm 2 Vs −1 . The electrolyte is a 1xPBS, so a C DL of 23 µF cm −2 is assumed (calculated from site-binding theory [57] ), while C Stern of 20 µF cm −2 was taken. [54] Figure 7a shows the simulated transfer characteristics of the accumulation GoSFET together with the experimental measurements.…”
Section: Theoretical Interpretation Of Experimental Datamentioning
confidence: 99%
“…The potential Ψ 0 , according to the site-binding theory, [56] is dependent on pH, ionic concentration, the density of surface ionizable sites, and dissociation constants. [57,58] Here Ψ 0 is considered as a gate offset bias as the electrolyte characteristics are not modified during the experimental measurements.…”
Section: Electrostatics Of Liquid-gated Gosfetsmentioning
confidence: 99%