Abstract

The ground-state properties of the He IV-A crystal are studied. The analytic form of a two-body force between pairs of He* atoms is derived from existing data. This function is then used to compute the classical cohesive energy of the crystal for several types of cubic lattices. Quantum mechanical ground-state energy calculations involving cluster expansion techniques and the method of correlated wavefunctions are also presented. On the basis on these calculations the FCC lattice structure of He IV-A appears to be energetically preferred.

Full Text
Paper version not known

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 call

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.