Structural, magnetic, and optical properties of A3V4(PO4)6 (A = Mg, Mn, Fe, Co, Ni)
dc.contributor.author | Porter, SH | en_AU |
dc.contributor.author | Xiong, J | en_AU |
dc.contributor.author | Avdeev, M | en_AU |
dc.contributor.author | Merz, D | en_AU |
dc.contributor.author | Woodward, PM | en_AU |
dc.contributor.author | Huang, Z | en_AU |
dc.date.accessioned | 2021-06-29T22:58:44Z | en_AU |
dc.date.available | 2021-06-29T22:58:44Z | en_AU |
dc.date.issued | 2016-05-26 | en_AU |
dc.date.statistics | 2021-06-17 | en_AU |
dc.description.abstract | Combined synchrotron and neutron powder diffraction indicates that A3V4(PO4)6 (A = Mg, Mn, Fe, Co, Ni) compounds crystallize with triclinic P1̅ symmetry. Lattice parameters expand as expected with successive increases in the ionic radius of the A2+ ion. Cation disorder on the octahedral sites increases as the ionic radii of A2+ ion decreases. Direct-current magnetic susceptibility measurements indicate that all compounds with magnetic A2+ ions order anti-ferromagnetically with transition temperatures ranging from 12 to 15 K. Effective magnetic moments for A3V4(PO4)6 (A = Mg, Mn, Fe, Co, Ni) are 5.16, 11.04, 10.08, 9.76, and 7.96 μB per formula unit, respectively, in line with calculated values for high-spin transition metal ions. With the exception of Co3V4(PO4)6 the ultraviolet–visible spectra are dominated by d–d transitions of the V3+ ions. The striking emerald green color of Co3V4(PO4)6 arises from the combined effects of d–d transitions involving both V3+ and Co2+. © 2016 American Chemical Society | en_AU |
dc.identifier.citation | Porter, S. H., Xiong, J., Avdeev, M., Merz, D., Woodward, P. M., & Huang, Z. (2016). Structural, magnetic, and optical properties of A3V4(PO4)6 (A = Mg, Mn, Fe, Co, Ni). Inorganic chemistry, 55(12), 5772-5779. doi:10.1021/acs.inorgchem.5b02755 | en_AU |
dc.identifier.issn | 1520-510X | en_AU |
dc.identifier.issue | 12 | en_AU |
dc.identifier.journaltitle | Inorganic chemistry | en_AU |
dc.identifier.pagination | 5772-5779 | en_AU |
dc.identifier.uri | https://doi.org/10.1021/acs.inorgchem.5b02755 | en_AU |
dc.identifier.uri | https://apo.ansto.gov.au/dspace/handle/10238/10962 | en_AU |
dc.identifier.volume | 55 | en_AU |
dc.language.iso | en | en_AU |
dc.publisher | American Chemical Society | en_AU |
dc.subject | Magnetic properties | en_AU |
dc.subject | Cations | en_AU |
dc.subject | Antiferromagnetism | en_AU |
dc.subject | Phosphates | en_AU |
dc.subject | Transistion elements | en_AU |
dc.subject | Neutron diffraction | en_AU |
dc.subject | Transition temperature | en_AU |
dc.title | Structural, magnetic, and optical properties of A3V4(PO4)6 (A = Mg, Mn, Fe, Co, Ni) | en_AU |
dc.type | Journal Article | en_AU |
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