Squeezing electrons out of 6s2 lone-pairs in perovskite-type oxides
| Field | Value | Language |
| dc.contributor.author | Wang, Chun-Hai | |
| dc.contributor.author | Kayser, Paula | |
| dc.contributor.author | Kennedy, Brendan J | |
| dc.contributor.author | Maynard-Casely, H E | |
| dc.contributor.author | Gu, Qinfen | |
| dc.contributor.author | Ling, Chris D | |
| dc.date.accessioned | 2022-07-22T02:45:47Z | |
| dc.date.available | 2022-07-22T02:45:47Z | |
| dc.date.issued | 2019 | en_AU |
| dc.identifier.uri | https://hdl.handle.net/2123/29313 | |
| dc.description.abstract | Having identified a set of conditions that predispose a solid-state ionic compound to a pressure-induced valence transition, we investigated a series of Bi(III) perovskite oxides. We found such a transition below 10 GPa in every case, including one that we synthesised for the first time (double perovskite-type Ba2BiOsO6). | en_AU |
| dc.language.iso | en | en_AU |
| dc.publisher | Royal Society of Chemistry | en_AU |
| dc.relation.ispartof | Chemical Communications | en_AU |
| dc.title | Squeezing electrons out of 6s2 lone-pairs in perovskite-type oxides | en_AU |
| dc.type | Article | en_AU |
| dc.subject.asrc | 0302 Inorganic Chemistry | en_AU |
| dc.identifier.doi | 10.1039/C8CC09608B | |
| dc.type.pubtype | Author accepted manuscript | en_AU |
| dc.relation.arc | DP150102863 | |
| usyd.faculty | SeS faculties schools::Faculty of Science::School of Chemistry | en_AU |
| usyd.citation.volume | 3887 | en_AU |
| usyd.citation.spage | 3887 | en_AU |
| usyd.citation.epage | 3890 | en_AU |
| workflow.metadata.only | No | en_AU |
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