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- W2015431336 abstract "The electronic structure of Cu3Si is calculated with a self-consistent scalar relativistic linear muffin tin orbitals code in the atomic sphere approximation. The results are compared to UPS and differential reflectivity measurements on the reacted CuSi interface layer where Cu3Si formation is generally admitted. Both theoretical and experimental results show a shift of the d band towards lower energies with respect to pure Cu. The disappearance of a sharp absorption edge at 2.1 eV in differential reflectivity is related to the broadening of the Cu d band due to Si p-Cu d hydridization as shown by the calculation." @default.
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- W2015431336 title "Electronic structure of Cu3Si" @default.
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- W2015431336 doi "https://doi.org/10.1016/0921-4526(96)86775-5" @default.
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