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The crystal and magnetic structures of LaCa 2 Fe 3-x M x O 8 (M = Al, Ga, In)

dc.contributor.authorGoossens, Darren
dc.contributor.authorHenderson, Lachlan
dc.contributor.authorTrevena, Shawn
dc.contributor.authorHudspeth, Jessica
dc.contributor.authorAvdeev, Maxim
dc.contributor.authorHester, James
dc.date.accessioned2015-12-07T22:27:14Z
dc.date.issued2012
dc.date.updated2016-02-24T11:39:25Z
dc.description.abstractLaCa2Fe3O8 (A3B3O8) is an example of a layered structure in that it consists of pairs of octahedral, perovskite-like layers alternating with a single tetrahedral layer. This work explores the doping of non-magnetic group 13 elements, M=Al, Ga and In, onto the B-site of LaCa2Fe3-xMxO8 as a function of x. The structural and magnetic effects are examined using a combination of neutron and X-ray diffraction. Solubility limits are established. It is found that for M=Ga the solubility limit occurs between x=1.0 and x=1.25, for the synthesis conditions used, while there is evidence for low (x<0.25) but non-zero substitution of Al. Structural refinements at x=1 suggest that Ga prefers neither the tetrahedral nor octahedral sites. The magnetic structure of LaCa2Fe2GaO8 has been examined using neutron diffraction at 3.2 K and room temperature. At low temperature the staggered moment per Fe3 is 3.8(1)μB in LaCa2Fe3O8 and 4.8(1)μB in LaCa2Fe2GaO8. The magnetic space group (P2b21′ma′) and moment direction (along c) does not appear to change with Ga substitution.
dc.identifier.issn0022-4596
dc.identifier.urihttp://hdl.handle.net/1885/21800
dc.publisherAcademic Press
dc.sourceJournal of Solid State Chemistry
dc.subjectKeywords: Crystal and magnetic structure; Group 13 elements; Layered perovskite; Layered Structures; Low temperatures; Magnetic effects; Magnetic space group; Nonmagnetics; Octahedral sites; Room temperature; Solubility limits; Structural refinement; Synthesis cond Antiferromagnetism; Layered perovskite; Neutron diffraction
dc.titleThe crystal and magnetic structures of LaCa 2 Fe 3-x M x O 8 (M = Al, Ga, In)
dc.typeJournal article
local.bibliographicCitation.lastpage242
local.bibliographicCitation.startpage238
local.contributor.affiliationGoossens, Darren, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationHenderson, Lachlan, College of Engineering and Computer Science, ANU
local.contributor.affiliationTrevena, Shawn, College of Engineering and Computer Science, ANU
local.contributor.affiliationHudspeth, Jessica, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationAvdeev, Maxim, Australian Nuclear Science and Technology Organisation
local.contributor.affiliationHester, James, Australian Nuclear Science and Technology Organisation
local.contributor.authoruidGoossens, Darren, u4000307
local.contributor.authoruidHenderson, Lachlan, u4301735
local.contributor.authoruidTrevena, Shawn, u4311510
local.contributor.authoruidHudspeth, Jessica, u4217244
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor030606 - Structural Chemistry and Spectroscopy
local.identifier.absseo970103 - Expanding Knowledge in the Chemical Sciences
local.identifier.ariespublicationu8302325xPUB18
local.identifier.citationvolume196
local.identifier.doi10.1016/j.jssc.2012.06.029
local.identifier.scopusID2-s2.0-84867651713
local.identifier.thomsonID000310394500035
local.type.statusPublished Version

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