Erratum: “Achieving plane wave accuracy in linear-scaling density functional theory applied to periodic systems: A case study on crystalline silicon” [J. Chem. Phys. 127, 164712 (2007)]
Open Access
- 17 March 2020
- journal article
- correction
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 152 (11), 119901
- https://doi.org/10.1063/5.0005883
Abstract
No abstract availableThis publication has 2 references indexed in Scilit:
- Achieving plane wave accuracy in linear-scaling density functional theory applied to periodic systems: A case study on crystalline siliconThe Journal of Chemical Physics, 2007
- Using ONETEP for accurate and efficient density functional calculationsJournal of Physics: Condensed Matter, 2005