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Application of the self-consistent quantum method for simulating the size quantization effect in the channel of a nano-scale dual gate MOSFET

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dc.contributor.author Sarkar, Niladri
dc.date.accessioned 2024-02-21T05:00:24Z
dc.date.available 2024-02-21T05:00:24Z
dc.date.issued 2015-06
dc.identifier.uri https://pubs.aip.org/aip/acp/article-abstract/1665/1/120036/883503/Application-of-the-self-consistent-quantum-method
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/14397
dc.description.abstract Self-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.iso en en_US
dc.publisher AIP en_US
dc.subject Physics en_US
dc.subject Electron density en_US
dc.subject Semiconductors en_US
dc.subject Quantization effects en_US
dc.subject Finite-difference methods en_US
dc.subject Leptons en_US
dc.subject Oxides en_US
dc.subject Density-matrix en_US
dc.title Application of the self-consistent quantum method for simulating the size quantization effect in the channel of a nano-scale dual gate MOSFET en_US
dc.type Article en_US


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