Abstract
An approach to evaluation of the Helmholtz free energy using a combination of the Mayer group expansion for molecular crystals and classical Metropolis Monte Carlo method is developed and applied to solid heavy methane CD4. The location of the phase I-phase II transition line on phase diagram is assessed and compared with existing experimental and computer simulation data.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: 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.