Abstract
The excitation spectra for the transition metal oxides LaM03 have been calculated using an ab-initio approach. The calculated results are in good agreement with the experimental ones, providing a detailed interpretation of the various features observed. The implications of these results are discussed.
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Sarma, D.D., Mahadevan, P. (1998). Ab-initio Approach to Electronic Excitation Spectra in Perovskite LaMO3 Oxides. In: Kumar, V., Sengupta, S., Raj, B. (eds) Frontiers in Materials Modelling and Design. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-80478-6_14
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DOI: https://doi.org/10.1007/978-3-642-80478-6_14
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