Abstract

Explicitly orthogonalized wavefunctions are calculated for conduction electrons at the nucleus in liquid alkali-metal alloys at all concentrations. These wavefunctions, when combined with measured alloy Knight shifts, lead to a unique Pauli susceptibility in the density range 4.0 < r s < 5.8.

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.