Highly mismatched GaN1-xSbx alloys : synthesis, structure and electronic properties

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Yu, K M and Sarney, W L and Novikov, S V and Segercrantz, N and Ting, M and Shaw, M and Svensson, S P and Martin, R W and Walukiewicz, W and Foxon, C T (2016) Highly mismatched GaN1-xSbx alloys : synthesis, structure and electronic properties. Semiconductor Science and Technology, 31 (8). 083001. ISSN 0268-1242 (https://doi.org/10.1088/0268-1242/31/8/083001)

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Abstract

Highly mismatched alloys (HMAs) is a class of semiconductor alloys whose constituents are distinctly different in terms of size, ionicity and/or electronegativity. Electronic properties of the alloys deviate significantly from an interpolation scheme based on small deviations from the virtual crystal approximation. Most of the HMAs were only studied in a dilute composition limit. Recent advances in understanding of the semiconductor synthesis processes allowed growth of thin films of HMAs under non-equilibrium conditions. Thus reducing the growth temperature allowed synthesis of group III-N-V HMAs over almost the entire composition range. This paper focuses on the GaNxSb1-x HMA which has been suggested as a potential material for solar water dissociation devices. Here we review our recent work on the synthesis, structural and optical characterization of GaN1-xSbx HMA. Theoretical modeling studies on its electronic structure based on the band anticrossing (BAC) model are also reviewed. In particular we discuss the effects of growth temperature, Ga flux and Sb flux on the incorporation of Sb, film microstructure and optical properties of the alloys. Results obtained from two separate MBE growths are directly compared. Our work demonstrates that a large range of direct bandgap energies from 3.4 eV to below 1.0 eV can be achieved for this alloy grown at low temperature. We show that the electronic band structure of GaN1-xSbx HMA over the entire composition range is well described by a modified the BAC model which includes the dependence of the host matrix band edges as well as the BAC model coupling parameters on composition. We emphasize that the modified BAC model of the electronic band structure developed for the full composition of GaNxSb1-x is general and is applicable to any HMA.

ORCID iDs

Yu, K M, Sarney, W L, Novikov, S V, Segercrantz, N, Ting, M, Shaw, M ORCID logoORCID: https://orcid.org/0000-0002-7625-5224, Svensson, S P, Martin, R W ORCID logoORCID: https://orcid.org/0000-0002-6119-764X, Walukiewicz, W and Foxon, C T;
  • Item type:Article
    ID code:56601
    Dates:
    Date
    Event
    28 June 2016
    Published
    13 May 2016
    Accepted
    Notes:This is an author-created, un-copyedited version of an article accepted for publication/published in Semiconductor Science and Technology. IOP Publishing Ltd is not responsible for any errors or omissions in this version of the manuscript or any version derived from it. The Version of Record is available online at http://iopscience.iop.org/journal/0268-1242.
    Subjects:Science > Physics > Solid state physics. Nanoscience
    Department:Faculty of Science > Physics
    Depositing user: Pure Administrator
    Date deposited:06 Jun 2016 08:02
    Last modified:14 Dec 2024 01:19
    Related URLs:
    URI:https://strathprints.strath.ac.uk/id/eprint/56601
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