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About this Materials Science article
On the feasibility of ab initio electronic structure calculations for Cu using a single s orbital basis by Hegde, Ganesh; Bowen, R. Chris is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- Hegde, Ganesh; Bowen, R. Chris
- Publisher
- American Institute of Physics; American Institute of Physics Inc.; Melville NY: American Institute of Physics; AIP Publishing (ISSN 2158-3226)
- Published
- 2015
- Language
- EN
- Field
- Materials Science (Physical Sciences)