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PbSe—SnSe

BOO/KLE] Boone, S., Kleppa, O. J., Enthalpies of formation for group IV selenides (GeSe2, GeSe2(am), SnSe, SnSe2, PbSe) by direct-combination drop calorimetiy. Thermae him. Acta, 197, (1992), 109-121. Cited on pages 211, 214, 217, 220. [Pg.775]

Only solid solutions were present under the conditions of the investigation of the Fe-Co [242], Ni-Cu [250], and SnTe-PbSe [262] systems given in Table 7. The thermodynamic activities, excess Gibbs energies, mixing enthalpies and excess entropies were determined by the use of the ion intensity ratio method for the Fe-Co and Ni-Cu systems as described for the melts. The partial pressure of the molecules SnTe, SnSe, PbTe, and PbSe were obtained for different compositions of the quasi-binary system SnTe-PbSe using the isothermal evaporation technique. [Pg.132]

Halite Structure Semiconductors (Strukturbericht symbol Bl, Space Group Fm3m-0 iJ GeTe SnSe SnTe PbS PbSe PbTe... [Pg.1998]

See other pages where PbSe—SnSe is mentioned: [Pg.389]    [Pg.51]    [Pg.1050]    [Pg.264]    [Pg.389]    [Pg.2221]    [Pg.307]    [Pg.844]    [Pg.845]    [Pg.845]    [Pg.256]    [Pg.98]   
See also in sourсe #XX -- [ Pg.93 ]



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