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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/14397
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dc.contributor.authorSarkar, Niladri-
dc.date.accessioned2024-02-21T05:00:24Z-
dc.date.available2024-02-21T05:00:24Z-
dc.date.issued2015-06-
dc.identifier.urihttps://pubs.aip.org/aip/acp/article-abstract/1665/1/120036/883503/Application-of-the-self-consistent-quantum-method-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/14397-
dc.description.abstractSelf-Consistent Quantum Method using Schrodinger-Poisson equations have been used for determining the Channel electron density of Nano-Scale MOSFETs for 6nm and 9nm thick channels. The 6nm thick MOSFET show the peak of the electron density at the middle where as the 9nm thick MOSFET shows the accumulation of the electrons at the oxide/semiconductor interface. The electron density in the channel is obtained from the diagonal elements of the density matrix; [ρ]=[1/(1+exp(β(H − μ)))] A Tridiagonal Hamiltonian Matrix [H] is constructed for the oxide/channel/oxide 1D structure for the dual gate MOSFET. This structure is discretized and Finite-Difference method is used for constructing the matrix equation. The comparison of these results which are obtained by Quantum methods are done with Semi-Classical methods.en_US
dc.language.isoenen_US
dc.publisherAIPen_US
dc.subjectPhysicsen_US
dc.subjectElectron densityen_US
dc.subjectSemiconductorsen_US
dc.subjectQuantization effectsen_US
dc.subjectFinite-difference methodsen_US
dc.subjectLeptonsen_US
dc.subjectOxidesen_US
dc.subjectDensity-matrixen_US
dc.titleApplication of the self-consistent quantum method for simulating the size quantization effect in the channel of a nano-scale dual gate MOSFETen_US
dc.typeArticleen_US
Appears in Collections:Department of Physics

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