Abstract
A theory of elastic strain relaxation is developed for ternary semiconductor alloys A1-xBxC with bond length mismatch. The theory is applied to the problem of local structure in Zn1-xMnxSe using two models that separately consider random and ordered cation-site occupation. Comparison of results from the models with experimental data for the local structure suggests that the alloy is random and that both anion and cation sublattices relax.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
