Supercell Band Calculations and Correlation for High-𝑇𝐶 Copper Oxide Superconductors
First principle band calculations based on local versions of density functional theory (DFT), together with results from nearly free-electron models, can describe many typical but unusual properties of the high-𝑇𝐶 copper oxides. The methods and a few of the most important results are reviewed. Some...
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2010-01-01
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| Series: | Advances in Condensed Matter Physics |
| Online Access: | http://dx.doi.org/10.1155/2010/912067 |
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