Published April 15, 1969
| Published
Journal Article
Open
Lithium energy-band structure calculations using ab initio pseudopotentials
Abstract
A recently suggested method for constructing ab initio pseudopotentials has been applied to Li and used to calculate the energies at high-symmetry points of the Brillouin zone for lithium metal. This potential is unique, local, and Hermitian and is much weaker than the Hartree-Fock potential. As a result of the weakness of the potential, the conduction-band orbitals are smooth in the core regions, and plane-wave expansions are found to converge rapidly. (There is no restriction that the conduction orbitals be made orthogonal to the core orbitals.) The lowest energy band has character similar to the band obtained from orthogonalized planes-wave calculations using the Seitz empirical potential.
Additional Information
©1969 The American Physical Society. Received 7 October 1968. Partially supported by Grant No. GP-6965 from the National Science Foundation. [PMO'K was a] NDEA Fellow. [WAG, III was an] Alfred P. Sloan Research Fellow.Attached Files
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Additional details
- Eprint ID
- 5011
- Resolver ID
- CaltechAUTHORS:OKEpr69
- Created
-
2006-09-19Created from EPrint's datestamp field
- Updated
-
2021-11-08Created from EPrint's last_modified field
- Other Numbering System Name
- WAG
- Other Numbering System Identifier
- 0012