Theoretical studies of electronic properties of n-triangulene using Thermally-assisted-occupation density functional theory
碩士 === 國立臺灣大學 === 物理學研究所 === 107 === The electronic properties of n-triangulene have been investigated using Kohn-Sham density functional theory (KS-DFT) and Thermally-Assisted-Occupation density functional theory (TAO-DFT) which is believed to have a correct treatment of strong correlation systems....
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2019
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/35rmwg |