Abstract
In this paper, Path-integral Monte Carlo calculations have been performed to study structure and superfluid behavior of para-H2 clusters(number of molecules N≤40).Energy difference and superfluid fractions at T=0.4 K and 1.6 K were compared to explore quantum melting of para-H2 clusters. We discussed the interplay between quantum localization and quantum melting of para-H2 clusters, and the differences between quantum localization and superfluidity of para-H2 and ortho-D2 clusters at T = 0.4 K.
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.
