Electronic structure of
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T. Jeong
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Article
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2007
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Elsevier Science
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English
โ 279 KB
The electronic band structure of LaRh 2 Si 2 has been calculated using the self-consistent full potential nonorthogonal local orbital minimum basis scheme based on the density functional theory within local density approximation. The La 5d and Rh 4d states play dominant roles near the Fermi level. T