First-Principles Study on Electronic Structure of Perovskite Ruthenate CaRuO3
碩士 === 國立清華大學 === 物理學系 === 95 === Based on first principles, we use GGA and PAW method in the framework of density functional theory to investigate electronic structure of perovskite ruthenate CaRuO3. Additionally, we also perform GGA+U calculation to include the on site Coulomb interaction of Ru io...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2007
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/99907847645026666575 |