Electronic structure of PrBa2Cu3O7 within LSDA+U: Different self-consistent solutions
Based on the density functional theory and using the full-potential linearized augmented-plane-waves method the electronic structure of PrBa2Cu3O7 (Pr123) system was calculated. The rotationally invariant local spin density approximation plus Hubbard parameter U was employed for Pr(4f) orbitals. On...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Isfahan University of Technology
2009-08-01
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| Series: | Iranian Journal of Physics Research |
| Subjects: | |
| Online Access: | http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-391&slc_lang=en&sid=1 |