Published October 15, 1968
| Published
Journal Article
Open
New foundation for the use of pseudopotentials in metals
- Creators
-
Goddard, William A., III
Chicago
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Abstract
A theoretical foundation for the pseudopotential concept has been provided by switching from the Hartree-Fock framework to the G1 framework. The new method allows ab initio determinations of the potential and removes many of the serious theoretical difficulties which have plagued the pseudopotential approach. The potential from ab initio calculations on the Li atom using the new approach is reported, along with the Fourier transform of the potential. There are still practical difficulties in solving the equations for the pseudopotentials of large atoms.
Additional Information
© 1968 by The American Physical Society. Received 15 March 1968. Partially supported by Grant No. GP-6965 from the National Science Foundation. The author thanks Len Doberne for assistance in some of the calculations. [W.A.G., III, was an] Alfred P. Sloan Research Fellow. Arthur Amos Noyes Laboratory of Chemical Physics, Contribution No. 3631.Attached Files
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Additional details
- Eprint ID
- 11443
- Resolver ID
- CaltechAUTHORS:GODpr68c
- National Science Foundation
- GP-6965
- Alfred P. Sloan Foundation
- Created
-
2008-08-16Created from EPrint's datestamp field
- Updated
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2021-11-08Created from EPrint's last_modified field
- Other Numbering System Name
- WAG
- Other Numbering System Identifier
- 0009