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dc.contributor.advisorGang Chen.en_US
dc.contributor.authorZhou, Jiawei.en_US
dc.contributor.otherMassachusetts Institute of Technology. Department of Mechanical Engineering.en_US
dc.date.accessioned2020-02-10T21:44:20Z
dc.date.available2020-02-10T21:44:20Z
dc.date.copyright2019en_US
dc.date.issued2019en_US
dc.identifier.urihttps://hdl.handle.net/1721.1/123777
dc.descriptionThesis: Ph. D., Massachusetts Institute of Technology, Department of Mechanical Engineering, 2019en_US
dc.descriptionCataloged from PDF version of thesis.en_US
dc.descriptionIncludes bibliographical references (pages 133-142).en_US
dc.description.abstractEnergy transport provides the fundamental basis for operation of devices from transistors to solar cells. Despite past theories that successfully illustrate the principles behind the energy transport based on solid state physics, the microscopic details of the energy transport are not always clear due to the lack of tool to quantify the contribution from different degrees of freedom. Recent progress in first principles computations and development in optical characterization has offered us new ways to understand the energy transport at the nanoscale in a quantitative way. In this thesis, by leveraging these techniques, we aim to providing a detailed understanding of thermal and thermoelectric energy transport in crystalline and disordered materials, especially about how the energy transport depends on atomistic level details such as chemical bondings. Specifically, we will discuss three examples.en_US
dc.description.abstract1) Electron transport in semiconductors: how electrons propagate as they interact with lattice and impurities. 2) Interaction between charge and heat: how the free carriers have an impact on the heat dissipation in semiconductors 3) Heat conduction in polymers: how the heat transfer in an amorphous system depends on its molecular structures. In the case of electron transport, we developed and applied first principles simulation to show that a large electron mobility can benefit from symmetry-protected non-bonding orbitals. Such orbitals result in weak electron-lattice coupling that explains the unusually large power factors in half-Heusler materials - a good thermoelectric material system. By devising an optical experiment to probe the ultrafast thermal decay, we quantified the effect of electron-phonon interaction on the thermal transport. Our results show that the thermal conductivity can be significantly affected by the free carriers.en_US
dc.description.abstractLastly, we built a theoretical model to understand the heat conduction in amorphous polymers, and used this knowledge to design materials that are heat-conducting yet soft. These understandings will potentially facilitate discovery of new material systems with beneficial charge and heat transport characteristic.en_US
dc.description.statementofresponsibilityby Jiawei Zhou.en_US
dc.format.extent142 pagesen_US
dc.language.isoengen_US
dc.publisherMassachusetts Institute of Technologyen_US
dc.rightsMIT theses are protected by copyright. They may be viewed, downloaded, or printed from this source but further reproduction or distribution in any format is prohibited without written permission.en_US
dc.rights.urihttp://dspace.mit.edu/handle/1721.1/7582en_US
dc.subjectMechanical Engineering.en_US
dc.titleNanoscale thermal and thermoelectric energy transport in crystalline and disordered materialsen_US
dc.typeThesisen_US
dc.description.degreePh. D.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Mechanical Engineeringen_US
dc.identifier.oclc1139520352en_US
dc.description.collectionPh.D. Massachusetts Institute of Technology, Department of Mechanical Engineeringen_US
dspace.imported2020-02-10T21:44:19Zen_US
mit.thesis.degreeDoctoralen_US
mit.thesis.departmentMechEen_US


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