Abstract
Recent developments in Monte Carlo (MC) simulation techniques have enabled the accurate calculation of sorption isotherms of a variety of molecules in zeolites. Using the example of separation of isomers of hexane we demonstrate the power of MC simulations for screening of zeolite adsorbents for maximum separation selectivity. The simulations underline the exploitation of entropy effects during mixture sorption
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.
