The ionic versus metallic nature of 2D electrides: A density-functional description
| dc.contributor.author | Dale, Stephen | |
| dc.contributor.author | Johnson, Erin | |
| dc.date.accessioned | 2020-08-12T14:30:06Z | |
| dc.date.available | 2020-08-12T14:30:06Z | |
| dc.date.issued | 2017 | |
| dc.description | This document is the unedited Author's version of a Submitted Work that was subsequently accepted for publication in Physical Chemistry Chemical Physics copyright © Royal Society of Chemistry after peer review. To access the final edited and published work see http://dx.doi.org/10.1039/C7CP04825D | en_US |
| dc.identifier.citation | Dale, Stephen; and Johnson, Erin. (2017). The ionic versus metallic nature of 2D electrides: A density-functional description. Physical Chemistry Chemical Physics, 19, 27343-27352. https://doi.org/10.1039/C7CP04825D | en_US |
| dc.identifier.uri | http://hdl.handle.net/10222/79653 | |
| dc.publisher | Royal Society of Chemistry | en_US |
| dc.relation.ispartof | Physical Chemistry Chemical Physics | en_US |
| dc.title | The ionic versus metallic nature of 2D electrides: A density-functional description | en_US |
| dc.type | Manuscript | en_US |