Transport and first-principles study of novel thermoelectric materials

热电效应 工程类 材料科学 物理 热力学
作者
Hang Chi
出处
期刊:University of Michigan - Deep Blue
摘要

Thermoelectric materials can recover waste industrial heat and convert it to electricity as well as provide efficient local cooling of electronic devices. The efficiency of such environmentally responsible and exceptionally reliable solid state energy conversion is determined by the dimensionless figure-of-merit ZT = α^2σT/κ, where α is the Seebeck coefficient, σ is the electrical conductivity, κ is the thermal conductivity, and T is the absolute temperature. The goal of the thesis is to (i) illustrate the physics to achieve high ZT of advanced thermoelectric materials and (ii) explore fundamental structure and transport properties in novel condensed matter systems, via an approach combining comprehensive experimental techniques and state-of-the-art first-principles simulation methods. \nThermo-galvanomagnetic transport coefficients are derived from Onsager’s reciprocal relations and evaluated via solving Boltzmann transport equation using Fermi-Dirac statistics, under the relaxation time approximation. Such understanding provides insights on enhancing ZT through two physically intuitive and very effective routes: (i) improving power factor PF = α2σ and (ii) reducing thermal conductivity κ, as demonstrated in the cases of Mg2Si1-xSnx solid solution and Ge/Te double substituted skutterudites CoSb3(1-x)Ge1.5xTe1.5x, respectively. Motivated by recent theoretical predictions of enhanced thermoelectric performance in highly mismatched alloys, ZnTe:N molecular beam epitaxy (MBE) films deposited on GaAs (100) substrates are carefully examined, which leads to a surprising discovery of significant phonon-drag thermopower (reaching 1–2 mV/K) at ~ 13 K. Further systematic study in Bi2Te3 MBE thin films grown on sapphire (0001) and/or BaF2 (111) substrates, reveal that the peak of phonon drag can be tuned by the choice of substrates with different Debye temperatures. Moreover, the detailed transport and structure studies of Bi2-xTlxTe3 single crystals demonstrate that thallium doping leads to a bulk insulating state for such a topological insulator, which opens an avenue for further investigations of transport phenomena related to surface states. Finally, using the combined theoretical and experimental approaches, a new layered transition metal dichalcogenide type of ground state of Cu2Se is proposed, which exhibits extraordinary weak anti-localization type of magnetoresistance at liquid helium temperatures.

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