Abstract
AbstractStarting with a quasichemical treatment, simple model calculations are given for the equilibrium composition in surface steps containing A and B kinks, the amount and ratio of which is varied by changing the adjacent gas composition. In connection with deviations from step stoichiometry, the total amount of kinks increases strongly.A nearest neighbour approximation has been applied to the attachment of A or B atoms at kinks from the gas phase, and also from the bulk by formation of vacancies VA or VB. These processes can be formulated separately for the two elements, taking into account the effective formation of bulk atoms of the other kind (BB or BA).
Sign-in/Register to access full text options 
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.
