“…Following [17], the front channel inversion charge density (normalized to WLC ox ) is approximated by…”
Section: Symmetrically Linearized Charge-sheet Model For Dd-soi Mosfetsmentioning
confidence: 99%
“…(9) a coupling equation relating the front and back surface potentials is required. The rigorous form is [17,18] …”
Section: Coupling Of the Front And Back Surface Potentialsmentioning
confidence: 99%
“…Here b ¼ 1=/ t ; / t is the thermal voltage, V CB is the ''channel voltage" or, more precisely, imref splitting. The standard boundary conditions at the front and back interfaces are [17,3,18] …”
Section: Introductionmentioning
confidence: 99%
“…The boundary conditions (4) and (5) are written in the form used in [3,17,18] and neglect the field penetration in the substrate region x > t si þ t box (cf. Fig.…”
“…Following [17], the front channel inversion charge density (normalized to WLC ox ) is approximated by…”
Section: Symmetrically Linearized Charge-sheet Model For Dd-soi Mosfetsmentioning
confidence: 99%
“…(9) a coupling equation relating the front and back surface potentials is required. The rigorous form is [17,18] …”
Section: Coupling Of the Front And Back Surface Potentialsmentioning
confidence: 99%
“…Here b ¼ 1=/ t ; / t is the thermal voltage, V CB is the ''channel voltage" or, more precisely, imref splitting. The standard boundary conditions at the front and back interfaces are [17,3,18] …”
Section: Introductionmentioning
confidence: 99%
“…The boundary conditions (4) and (5) are written in the form used in [3,17,18] and neglect the field penetration in the substrate region x > t si þ t box (cf. Fig.…”
“…Quantum confinement effects will not be taken into account here, although they may be incorporated later to accommodate devices of silicon film thicknesses smaller than 5 nm where these effects start to become relatively significant. A one dimensional Poisson equation across the body thickness of this device can be written as [12,13] x gn [eA -e ]k' 1 (1) where ni is the intrinsic carrier density, q is the electronic charge, ,6= q/kT is the inverse of the thermal voltage, £s is the silicon permittivity and x is the direction across the channel thickness. Following the traditional change of variable in Poisson equation:…”
A physical model of the one-dimensional undoped oxide-silicon-oxide system is presented based on the solution of its surface potential versus distance. It is proved that both previous approximate analytical solutions, for the cases when the electric field does and does not vanish inside the semiconductor, are completely equivalent. Approximate asymptotic analytical solutions are presented and compared to exact results numerically calculated by iteration. The results attest to the excellent accuracy of this formulation.
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