Self-consistent calculation of the electronic structure of bimetal junctions
碩士 === 國立交通大學 === 電子物理系所 === 102 === Within the framework of density-functional theory (DFT), the electronic structure of bimetal junctions is calculated by a first-principles method. The positive charges of metals are modeled as a uniform positive background (Jellium model). The method solves the c...
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| Format: | Others |
| Language: | en_US |
| Published: |
2014
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| Online Access: | http://ndltd.ncl.edu.tw/handle/9uhpj6 |