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The electronic structure of the silver chalcogenide compound Ag 2 S has been investigated, experimentally using photoelectron spectroscopy, and theoretically using the full-potential LMTO calculation. The photoemission data taken using a synchrotron photon source is compared with the calculated valence density of states (DOS). The band structure is also calculated for the high-temperature...
The electronic structure of Ag 2 Te has been investigated, theoretically using the self-consistent full-potential linear-muffin-tin-orbital (LMTO) calculation, and experimentally using photoelectron spectroscopy. Comparison of the calculated and measured photoemission data shows, in general, good agreement. Based on the total energy calculations performed for several model structures, the...
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