Abstract
Isosteric heats of hydrogen, nitrogen, and methane adsorption on graphite surface have been calculated and analyzed using the density functional theory. The heats of adsorption have been calculated within wide ranges of pressures and subcritical temperatures. The peaks in the temperature dependences of isosteric heat of adsorption have been found to correlate with the degrees of filling of monolayers during adsorption.
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.
