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• W2049831121 endingPage "6817" @default.
• W2049831121 startingPage "6807" @default.
• W2049831121 abstract "The spectral density of samarium sulfide is calculated using a multiband periodic Anderson model. The $s,$ $p,$ and $d$ states are treated as band states within the local-density approximation. Realistic, local many-electron states of the $4f$ shell are taken into account. Using projection techniques a $4f$ occupation of 5.94 is found in the semiconducting phase. The calculated spectral density is in fair agreement with the measured photoemission and inverse photoemission spectra. To simulate the mixed-valent phase, the global hybridization strength between $4f$ and band states is empirically enhanced. The limits of a valence change controlled by the hybridization strength are discussed." @default.
• W2049831121 created "2016-06-24" @default.
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• W2049831121 date "1998-09-15" @default.
• W2049831121 modified "2023-09-26" @default.
• W2049831121 title "Spectral density of samarium sulfide" @default.
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• W2049831121 doi "https://doi.org/10.1103/physrevb.58.6807" @default.
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