Applied Physics Letters · 2004 · 247 citations · 16 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsElectronic MaterialsSemiconductor MaterialsHeat ConductionIii-v SemiconductorsNanowiresSemiconductor PhysicsThermal Properties Of SemiconductorsThermoelectric MaterialsFigure Of Merit EnhancementLattice Thermal ConductivityPower FactorSemiconductor NanowiresThermal ConductivityThermoelectric Figure Of MeritThermoelectric PropertiesThermoelectric Transport
The study examines how electronic and lattice contributions affect the thermoelectric figure of merit in InSb, InAs, GaAs, and InP nanowires across varying thicknesses. Thermoelectric properties were calculated by solving the Boltzmann transport equation and determining lattice thermal conductivity via a full‑dispersion transmission function with interatomic potentials. The maximum power factor is limited for thin nanowires, with InSb nanowires emerging as the most promising thermoelectric material, whereas GaAs and InP are unsuitable.
The relative contributions of electronic and lattice effects to figure of merit enhancement are studied, for nanowires made of InSb, InAs, GaAs, and InP, as a function of nanowire thickness. The main thermoelectric magnitudes are computed in the bulk and nanowire cases by the exact solution of the Boltzmann transport equation. The lattice thermal conductivity is obtained by a full dispersions transmission function approach, using interatomic potentials for the system. An upper limit to the maximum power factor is obtained for narrow thickness. InSb nanowires stand out as the best choice for thermoelectric applications among the four compounds considered, while GaAs and InP are not expected to be suitable for practical applications.
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Recent developments in thermoelectric materials
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