Abstract
The Fermi hypernetted chain (FHNC) method for quantum many-body calculations is investigated in some detail by means of calculations of pair correlation functions, structure functions and binding energy for liquid 3He. The results are compared with experimental results and other theoretical results obtained by the lowest-order constrained variation (LOCV) method and variational Monte Carlo (MC) calculations. The FHNC results agree quite well with MC results, but are very different from results obtained by the LOCV method. The LOCV binding energies are generally reduced by approximately 2K in the FHNC calculations.
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.
