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- W29604047 abstract "Mixing enthalpies of various semiconductor alloy systems such as IV-IV, III-III-V, III-V-V, III-V-IV, II-II-VI, II-VI-VI and II-VI-IV are systematically investigated from an electronic theoretical viewpoint using a pseudopotential perturbation approach. Calculations are carried out for ordered compounds corresponding to the concentration x = 0.5 for 70 types of semiconductor alloy systems. Correlations between mixing enthalpies, lattice parameters, crystal structures, and pseudopotential form factors are discussed." @default.
- W29604047 created "2016-06-24" @default.
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- W29604047 date "1991-01-01" @default.
- W29604047 modified "2023-10-17" @default.
- W29604047 title "A PSEUDOPOTENTIAL APPROACH TO SYSTEMATIC INVESTIGATION OF MIXING ENTHALPIES FOR SEMICONDUCTOR ALLOY SYSTEMS" @default.
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- W29604047 doi "https://doi.org/10.1016/b978-0-444-88864-8.50169-2" @default.
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