Abstract
In the interest of polishing the parquet approach to microscopic calculations of ground-state properties of zero-temperature quantum fluids, we have developed a perturbative scheme for the systematic improvement of the four-point function which retains the correct behavior of the parquet diagrams in both the small-r and small-k limits. Numerical implementation of this scheme indicates significantly improved agreement with binding energies calculated with Green's-function Monte Carlo techniques (i.e., differences in liquid $^{4}\mathrm{He}$ are less than 1.5%). The charged Bose gas and the hard-sphere system are also considered. Remaining difficulties in the calculations of the liquid structure function are noted and discussed.
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.
