Sarma, D. D. ; Shanthi, N. ; Mahadevan, Priya (1994) Electronic structure of 3d transition metal perovskites, LaMO3 from band structure calculations Physica C: Superconductivity, 235-240 . pp. 2115-2116. ISSN 0921-4534
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Official URL: http://www.sciencedirect.com/science/article/pii/0...
Related URL: http://dx.doi.org/10.1016/0921-4534(94)92278-0
Abstract
We have performed band structure calculations for LaMO3 with M=Ti-Ni within the linearized Muffin-tin orbital (LMTO) method using the atomic sphere approximation (ASA). We have estimated the charge transfer excitation energy (Δ) and the hopping interaction strengths (t) by fitting LMTO-ASA results with that from a parametrized tight binding (TB) approach and compared the results with experiments.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Elsevier Science. |
| ID Code: | 46472 |
| Deposited On: | 04 Jul 2011 11:47 |
| Last Modified: | 04 Jul 2011 11:47 |
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