Abstract
The time evolution of a model system for mixtures of sodium and potassium feldspars is investigated by computer simulations in order to determine what effects aluminum-silicon ordering may have on phase separation in these minerals. We assume that there is a greater energetic advantage for Al atoms to move onto preferred sites in the vicinity of Na atoms than in the vicinity of K atoms. This couples Al/Si ordering to the phase separation. We find that in such a system phase separation is slowed substantially compared to a system in which the two processes are not coupled.
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.
