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- W874254475 abstract "The rst-principle band structure calculations for Ru3Sn7 and Mo3Sb7 were carried out using the full-potential linearized mu n tin orbital method. It was shown that the valence band contribution is mainly due to the 4d electrons of Ru(Mo), while the contribution from the 5p-Sn(Sb) orbitals is relatively small. Furthermore, the 4d and 5p orbitals located near the Fermi level have the non-hybridized characters, thus presumably contributing independently to the total density of states. A comparison of the density of states of two compounds reveals an essential di erence in the structures and magnitudes. We estimated the mass enhancement factor and Stoner product and discussed these di erences regarding to electronic and magnetic behaviour of these compounds." @default.
- W874254475 created "2016-06-24" @default.
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- W874254475 date "2015-02-01" @default.
- W874254475 modified "2023-09-26" @default.
- W874254475 title "Electronic Band Structure of Ru3Sn7" @default.
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- W874254475 doi "https://doi.org/10.12693/aphyspola.127.303" @default.
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