Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/11344
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dc.contributor.authorNongnenuor, Festus-
dc.date.accessioned2024-12-16T14:25:41Z-
dc.date.available2024-12-16T14:25:41Z-
dc.date.issued2023-01-
dc.identifier.urihttp://hdl.handle.net/123456789/11344-
dc.descriptionxvi, 131p,; ill.en_US
dc.description.abstractGraphene and its derivatives have attracted significant attention due to their unique electronic, thermal, and mechanical properties which make it a promising material for device applications. This work theoretically investigated the thermoelectric properties of graphene superlattice which was subjected to a combined direct and alternative field. This was done by solving the Boltzmann’s kinetic equation within the semiclassical regime with the energy dispersion relation of graphene superlattice obtained using tight-binding approximation. The expressions for the resistivity, thermo-power as well as thermoelectric power factor of this novel material were derived analytical as a function of temperature, material parameters, and amplitudes of the external applied field. The findings suggest that graphene superlattice exhibits a metallic property, and as expected, its resistivity generally rises with temperature. Due to its low resistivity and high figure of merit at room temperature, graphene superlattice could be served as a suitable material for thermoelectric device applicationsen_US
dc.language.isoenen_US
dc.publisherUniversity of Cape Coasten_US
dc.subjectBoltzmann transport equation Figure of Merit Graphene Superlattice Thermoelectrical Materials Thermoelectricityen_US
dc.titleInvestigation of thermoelectric properties of graphene superlatticeen_US
dc.typeThesisen_US
Appears in Collections:Department of Physics

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