Thermal transport in graphene nanostructures

Graphene is an extraordinary material. Its electrical and thermal conductivities are among the highest ever measured for any material, with some experiments recording values higher than those of carbon nanotubes. These excellent transport properties make graphene a...

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Main Author: Loh, Jarvis Guan Chee.
Other Authors: Tay Beng Kang
Format: Theses and Dissertations
Language:English
Published: 2012
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Online Access:http://hdl.handle.net/10356/49888
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Institution: Nanyang Technological University
Language: English
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spelling sg-ntu-dr.10356-498882023-07-04T16:23:32Z Thermal transport in graphene nanostructures Loh, Jarvis Guan Chee. Tay Beng Kang School of Electrical and Electronic Engineering Microelectronics Centre DRNTU::Engineering::Electrical and electronic engineering::Nanoelectronics Graphene is an extraordinary material. Its electrical and thermal conductivities are among the highest ever measured for any material, with some experiments recording values higher than those of carbon nanotubes. These excellent transport properties make graphene a promising material in nanoelectronic applications. As the device feature sizes are downscaled to accommodate a greater device packing density, the need for an efficient thermal extraction system is increasingly dire. Graphene could be the solution to these problems.However there are many factors that can vitiate its thermal performance. Lattice discontinuities such as material interfaces and structural defects scatter phonons and impede thermal transport through the material. This affects the heat-extraction performance and in turn diminishes the thermal and electrical reliability of the device. In this thesis, thermal transport in graphene and graphene nanostructures is studied using molecular dynamics (MD) simulation. In particular, structural and topological features, such as interfaces, atomic vacancies, adatoms, and tears, are emulated, and their effects on thermal transport are documented. Thermal phenomena in the diamond-graphene and carbon nanotube-graphene nanostructures are examined in detail.A common analytical tool to calculate the interfacial thermal resistance (or thermal boundary resistance) is the diffuse mismatch model. Although it is widely used, large disparities still exist between its predicted results and experimental measurements. Theoretical evaluation and MD simulation demonstrate the critical role of thermal flux in interfacial thermal transport. An improved model, the flux-mediated diffuse mismatch model (FMDMM) is then developed. Doctor of Philosophy (EEE) 2012-05-25T04:23:58Z 2012-05-25T04:23:58Z 2012 2012 Thesis Loh, J. G. C. (2012). Thermal transport in graphene nanostructures. Doctoral thesis, Nanyang Technological University, Singapore. http://hdl.handle.net/10356/49888 en 242 p. application/pdf
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic DRNTU::Engineering::Electrical and electronic engineering::Nanoelectronics
spellingShingle DRNTU::Engineering::Electrical and electronic engineering::Nanoelectronics
Loh, Jarvis Guan Chee.
Thermal transport in graphene nanostructures
description Graphene is an extraordinary material. Its electrical and thermal conductivities are among the highest ever measured for any material, with some experiments recording values higher than those of carbon nanotubes. These excellent transport properties make graphene a promising material in nanoelectronic applications. As the device feature sizes are downscaled to accommodate a greater device packing density, the need for an efficient thermal extraction system is increasingly dire. Graphene could be the solution to these problems.However there are many factors that can vitiate its thermal performance. Lattice discontinuities such as material interfaces and structural defects scatter phonons and impede thermal transport through the material. This affects the heat-extraction performance and in turn diminishes the thermal and electrical reliability of the device. In this thesis, thermal transport in graphene and graphene nanostructures is studied using molecular dynamics (MD) simulation. In particular, structural and topological features, such as interfaces, atomic vacancies, adatoms, and tears, are emulated, and their effects on thermal transport are documented. Thermal phenomena in the diamond-graphene and carbon nanotube-graphene nanostructures are examined in detail.A common analytical tool to calculate the interfacial thermal resistance (or thermal boundary resistance) is the diffuse mismatch model. Although it is widely used, large disparities still exist between its predicted results and experimental measurements. Theoretical evaluation and MD simulation demonstrate the critical role of thermal flux in interfacial thermal transport. An improved model, the flux-mediated diffuse mismatch model (FMDMM) is then developed.
author2 Tay Beng Kang
author_facet Tay Beng Kang
Loh, Jarvis Guan Chee.
format Theses and Dissertations
author Loh, Jarvis Guan Chee.
author_sort Loh, Jarvis Guan Chee.
title Thermal transport in graphene nanostructures
title_short Thermal transport in graphene nanostructures
title_full Thermal transport in graphene nanostructures
title_fullStr Thermal transport in graphene nanostructures
title_full_unstemmed Thermal transport in graphene nanostructures
title_sort thermal transport in graphene nanostructures
publishDate 2012
url http://hdl.handle.net/10356/49888
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