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- W2047921155 abstract "The electronic band structures of PbS, PbSe, and PbTe have been calculated using the relativistic Green's function method. The choice of a relativistic atomic potential for Pb and of nonrelativistic atomic potentials for S, Se, and Te inthe muffin-tin spheres results in similar band models for the lead salts. Thus a nearly uniform interpretation of experimental data for these materials can be presented. A good agreement of calculated band separations with results from reflectivity, electroreflectance, and photoemission measurements is achieved. Die elektronischen Bandstrukturen von PbS, PbSe und PbTe wurden mit Hilfe der Methode der Greenschen Funktion in ihrer relativistischen Formulierung berechnet. Mit einem relativistischen Atompotential für Pb und nichtrelativistischen Atompotentialen für S, Se und Te in den “muffin-tin”-Kugeln ergeben sich für die drei Bleisalze ähnliche Bandstrukturen. Diese Ergebnisse erlauben eine nahezu einheitliche Interpretation der experimentellen Daten für diese Substanzen. Dabei ergibt sich eine gute Übereinstimmung zwischen berechneten Bandabständen und den Ergebnissen aus Reflexions-, Elektroreflexions- und Photoemissionsmessungen." @default.
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- W2047921155 title "Electronic Structure of PbS, PbSe, and PbTe" @default.
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- W2047921155 doi "https://doi.org/10.1002/pssb.19700370220" @default.
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