Investigations of surface potentials
The potential energy at the surface of materials, like graphene, might be able to trap atoms and molecules. In order to probe this possibility, the theoretical foundations of Density Functional Theory are studied, and the need for numerical calculations is understood. Iterative methods to solve nume...
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| 格式: | Final Year Project |
| 語言: | English |
| 出版: |
2015
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| 主題: | |
| 在線閱讀: | http://hdl.handle.net/10356/64857 |
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