First principle study of electron transport mechanism in phenylene-based molecular devices
碩士 === 中原大學 === 物理研究所 === 100 === The first principle calculation in molecular device is studied for electron transport. Our method is based on density functional theory and non-equilibrium Green’s function method to analyze a single phenylene-based molecular device and calculate its density of stat...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2012
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| Online Access: | http://ndltd.ncl.edu.tw/handle/19350571632023196677 |