Crystal structures and electronic properties in 3d transition metal doped SrRuO3
| Field | Value | Language |
| dc.contributor.author | Ilyas, Qasim | en |
| dc.contributor.author | Peter, Blanchard | |
| dc.contributor.author | Kevin, S Knight | |
| dc.contributor.author | Jimmy, Ting | |
| dc.contributor.author | Brendan, Kennedy | |
| dc.date.accessioned | 2021-03-22T00:17:11Z | |
| dc.date.available | 2021-03-22T00:17:11Z | |
| dc.date.issued | 2019 | |
| dc.identifier.uri | https://hdl.handle.net/2123/24700 | |
| dc.description.abstract | The synthesis of polycrystalline samples of B-site doped SrRu1−xMxO3 with x ≤ 0.2 by solid state methods is described for a number of dopants (M = Mg, Mn, Fe, Co, Ni, Cu, or Zn) and the structures of these established using Synchrotron X-ray powder diffraction, and for SrRu0.8Cu0.2O3 high resolution neutron diffraction. With the exception of M = Cu, samples with x = 0.2 form an orthorhombic Pbnm type perovskite structure at room temperature and these exhibit a sequence of phase transitions upon heating associated with the gradual reduction in the cooperative tilting of the corner sharing octahedra. SrRu0.8Cu0.2O3 forms a unique monoclinic structure at low temperatures and this transforms to the cubic Pmm structure via an I4/mcm intermediate upon heating. | en |
| dc.language.iso | en | en |
| dc.rights | Other | en |
| dc.title | Crystal structures and electronic properties in 3d transition metal doped SrRuO3 | en |
| dc.type | Article | en |
| dc.identifier.doi | 10.1039/C9DT00432G | |
| usyd.faculty | Faculty of Science, School of Chemistry |
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