A mathematical model based on Quantum Dielectric Theory has been used to calculate the direct E0 energy gaps of bismuth containing ternary alloys. The variation of E0 with x for InSb1-xBix and GaSb1-xBix are in good agreement with the experimental results. The composition dependence of E0 at different temperatures is also found out for some other ternary alloys like InPBi and AlSbBi.
CITATION STYLE
Samajdar, D. P., Das, T. D., & Dhar, S. (2014). Calculation of Direct E0 energy gaps for III-V-Bi alloys using Quantum Dielectric Theory. In Environmental Science and Engineering (pp. 779–781). Springer Science and Business Media Deutschland GmbH. https://doi.org/10.1007/978-3-319-03002-9_200
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