Abstract
AbstractAs experimentally established recently the atoms of a particular sublattice of ternary AIIIBV solid solutions are elongated out systematically of their regular positions. Using a Keating like approach for the strain energy of the relevant binary compounds the thermal expansion coefficient of some ternary solid solutions are calculated by means of a perturbation treatment relative to the values which are interpolated linearly between these ones of binary end components. The calculated bowing parameters coincide with the experimental findings published till now.
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.
