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Please use this identifier to cite or link to this item: http://hdl.handle.net/11375/28217
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dc.contributor.advisorMozharivskyj, Yurij-
dc.contributor.authorYang, Zan-
dc.date.accessioned2023-01-16T16:11:03Z-
dc.date.available2023-01-16T16:11:03Z-
dc.date.issued2022-
dc.identifier.urihttp://hdl.handle.net/11375/28217-
dc.description.abstractThis dissertation covers the study of the thermoelectric properties of GeTe and SnTe. The goal of this research is to develop high-performance lead-free thermoelectric materials that can replace PbTe-based systems so that thermoelectric technology could be bring into real application. During the study, extensive investigations on the electrical and thermal transport behaviors were conducted both experimentally and theoretically. In Chapter 1 ~ 3, the origin of thermoelectricity, modelling and characterization methods are discussed in detail. In Chapter 4, study on the thermoelectric properties of Bi, Zn and In co-doped GeTe was presented. Initial doping with Bi enhanced the performance by tuning the electronic properties and bringing down the thermal conductivity. Subsequent Zn doping permitted to maintain the high power factor by increasing carrier mobility and reducing carrier concentration. Subsequent In doping boosted the density of state effective mass. A peak zT value of 2.06 and an average zT value of 1.30 have been achieved in (Ge0.97Zn0.02In0.01Te)0.97(Bi2Te3)0.03. In Chapter 5, we thoroughly investigated the transport properties of SnTe-Sb2Te3 alloying system, provided useful insight of the mechanism of the enhanced Seebeck coefficient. To also overcome the poor carrier mobility, Pb compensation was performed which effectively optimized the carrier mobility. Meanwhile, Pb compensation broke the charge balance, allowing Sb to precipitate out of the structure. These second-phase particles provided additional source of phonon scattering, effectively suppressing the lattice thermal conductivity. As a result, a peak zT of 1.1 at 778K and an average zT of 0.56 from 300K to 778K was achieved in (Sn0.98Ge0.05Te)0.91 (Sb2Pb0.5Te)0.09, which is one of the best SnTe-based thermoelectric systems.en_US
dc.language.isoenen_US
dc.subjectThermoelectricen_US
dc.subjectDensity functional theoryen_US
dc.subjectBand Engineeringen_US
dc.subjectDefect Engineeringen_US
dc.titleDEVELOPING HIGH-PERFORMANCE GeTe AND SnTe-BASED THERMOELECTRIC MATERIALSen_US
dc.typeThesisen_US
dc.contributor.departmentChemistry and Chemical Biologyen_US
dc.description.degreetypeThesisen_US
dc.description.degreeMaster of Science (MSc)en_US
dc.description.layabstractThermoelectric materials can generate energy from temperature gradient, making them potential solutions for the escalating energy crisis. The state-of-the-art thermoelectric material is PbTe which shows outstanding performance and high stability. However, the toxicity of Pb element limits its practical application. It is the purpose of this work to develop high-performance GeTe and SnTe-based thermoelectrics to reduce the usage of PbTe. Combining theoretical calculations and experimental characterizations, detailed investigation on the transport properties, crystal structure and microstructure were performed on both GeTe and SnTe. Relations between their thermoelectric properties and their composition, synthesis method and microstructure were revealed. This work paves the path for the development of environmentally friendly and high-performance thermoelectric systems.en_US
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