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- W2010067625 endingPage "7794" @default.
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- W2010067625 abstract "An efficient $mathrm{spd}$ tight-binding model is extended to the case of spin-polarized materials by including electron-electron interactions in a multiband Hubbard model treated in the Hartree-Fock approximation. The tight-binding parameters are determined from a fit to bulk ab initiocalculations, whereas the Coulomb and exchange integrals are derived from calculations on free atoms and reduced by constant factors to take metallic screening into account. We apply our method to rhodium and palladium clusters and slabs. The results are compared with first-principle calculations and experiments. The agreement is excellent and thus this method should be very useful to study complex structures, extended defects, and large clusters. This possibility is illustrated on large Rh and Pd clusters containing up to 201 atoms." @default.
- W2010067625 created "2016-06-24" @default.
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- W2010067625 date "2000-03-15" @default.
- W2010067625 modified "2023-10-12" @default.
- W2010067625 title "<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mi>spd</mml:mi></mml:math>tight-binding model of magnetism in transition metals: Application to Rh and Pd clusters and slabs" @default.
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- W2010067625 doi "https://doi.org/10.1103/physrevb.61.7781" @default.
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