Theoretical studies of germanium nanowires and single-walled carbon nanotubes
In this thesis we study the electronic properties of OH passivated germanium nanowires (OH-GeNWs) using density functional theory (DFT) calculations to investigate the cause of experimentally observed electrical hysteresis in GeNWs. We reveal that water molecule is initially physisorbed on the GeNW...
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| 格式: | Theses and Dissertations |
| 語言: | English |
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2012
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| 在線閱讀: | https://hdl.handle.net/10356/48004 |
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