Sarma, DD and Shanthi, N and Mahadevan, Priya (1994) Electronic structure of 3d transition metal perovskites, $LaMO_3$ from band structure calculations. In: Physica C:Superconductivity, 235-24 (3). pp. 2115-2116.
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Abstract
We have performed band structure calculations for $LaMO_3$ 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 (\Delta) 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: | Journal Article |
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Publication: | Physica C:Superconductivity |
Publisher: | Elsevier |
Additional Information: | Copyright of this article belongs to Elsevier. |
Department/Centre: | Division of Chemical Sciences > Solid State & Structural Chemistry Unit Division of Physical & Mathematical Sciences > Physics |
Date Deposited: | 13 Aug 2007 |
Last Modified: | 19 Sep 2010 04:38 |
URI: | http://eprints.iisc.ac.in/id/eprint/11026 |
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