Thermal transport in low dimensional semiconductor nanostructures

Thermal transport in low dimensional semiconductor nanostructures

We have performed a first principles density functional theory (DFT) calculations to study the thermal conductivity in ZnO nanotubes, ZnO nanowires, and Si/Ge shell-core nanowires. We found the equilibrium configuration and the electric band structure of each nanostructure using DFT, the interatomic...

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Bibliographic Details
Main Author: Bohorquez Ballen, Jaime
Format: Others
Published: OpenSIUC 2014
Subjects:
ballistic approach
DFT
Si/Ge shell-core nanowires
thermal conductivity
ZnO nanotubes
ZnO nanowires
Online Access:https://opensiuc.lib.siu.edu/dissertations/798
https://opensiuc.lib.siu.edu/cgi/viewcontent.cgi?article=1801&context=dissertations

Internet

https://opensiuc.lib.siu.edu/dissertations/798
https://opensiuc.lib.siu.edu/cgi/viewcontent.cgi?article=1801&context=dissertations

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