Journal of Electronic Materials

, Volume 9, Issue 5, pp 869–882 | Cite as

Energy bandgap and lattice constant contours of II–VI quaternary alloys

  • Toshiyuki Ido
Article

Abstract

Energy bandgap and lattice constant contours of A1−x Bx C1−y Dy and AB1−x−y Cx Dy II-VI quaternary alloys were calculated by the interpolation method using ternary alloy parameters. Three interpolation methods were applied to A1−x Bx C1−y Dy alloy systems. The maximum energy differences between the three methods, which occur near the center of the composition plane, are 0.14, 0.24, and 0.33 eV for (ZnCd)(SSe), (ZnCd)(SeTe), and (ZnCd)(STe) alloy systems, respectively. The calculated results are compared with two sources of experimental data and were fitted within 0.23 eV for all the three methods. For AB1−x−y Cx Dy alloy systems the calculated results based on two interpolation methods agreed very well within 0.03 eV.

Key words

quaternary alloys bandgap lattice constant 

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Copyright information

© The Minerals, Metals & Materials Society 1980

Authors and Affiliations

  • Toshiyuki Ido
    • 1
  1. 1.Department of Electrical EngineeringChubu Institute of TechnologyNagoya-shigaiJapan

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