Ab initioelectronic-structure calculations for II-VI semiconductors using self-interaction-corrected pseudopotentials
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.52.R14316/fulltext
Reference8 articles.
1. First-principles calculation of the electronic structure of the wurtzite semiconductors ZnO and ZnS
2. Ab initiocalculations of the electronic structure of the wurtzite compounds CdS and CdSe
3. Transition-metal oxides in the self-interaction–corrected density-functional formalism
4. Electronic structure ofLa2CuO4in the self-interaction-corrected density-functional formalism
5. Electronic structure of cerium in the self-interaction corrected local spin density approximation
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