Abstract
AbstractA general theory given in a previous paper which allows to determine theoretically the structures of ordered phases in binary alloys with complex lattice is used for an investigation of the system MgCd. The equilibrium value of the lattice parameter a in the disordered solution is calculated as a function of concentration. For a definite model potential the energetically favoured superstructures are obtained and compared with those observed experimentally.
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.
