Damping mechanism in the novel La 2 Mo 2 O 9 -based oxide-ion conductors

dc.contributor.authorFang, Q F
dc.contributor.authorWang, Xinmei
dc.contributor.authorZhang, Guishan
dc.contributor.authorYi, Zhiguo
dc.date.accessioned2015-12-10T22:51:36Z
dc.date.issued2003
dc.date.updated2015-12-10T07:26:56Z
dc.description.abstractIn this paper, the microscopic diffusion mechanism of oxygen vacancies in the oxygen-ion conductors La2-xAxMo2O9 with A = Bi, K and x = 0-0.15 are studied by the low frequency internal friction measurements. An internal friction peak associated with the phase transition around 833 K and two relaxation peaks associated with the short-distance diffusion of oxygen vacancies were observed in all samples. With increasing K and Bi doping contents, the activation energies of both relaxation peaks increase; the high-temperature peak decreases in height while the other relaxation peak increases. The phase transition can be completely suppressed by 10% K or 15% Bi doping. It is found that the effect of K-doping is stronger than that of Bi-doping. Combining with the analysis of the crystal structure of La2Mo2O9, the microscopic mechanism of oxygen vacancy diffusion for the two relaxation peaks are suggested.
dc.identifier.issn0925-8388
dc.identifier.urihttp://hdl.handle.net/1885/59116
dc.publisherElsevier
dc.sourceJournal of Alloys and Compounds
dc.subjectKeywords: Activation energy; Crystal structure; Damping; Diffusion; Doping (additives); Electric conductors; Friction; Ionic conduction; Phase transitions; Point defects; Relaxation processes; Strain; Oxygen pumps; Lanthanum compounds Ionic conduction; Point defects; Strain
dc.titleDamping mechanism in the novel La 2 Mo 2 O 9 -based oxide-ion conductors
dc.typeJournal article
local.bibliographicCitation.lastpage182
local.bibliographicCitation.startpage177
local.contributor.affiliationFang, Q F, Chinese Academy of Sciences
local.contributor.affiliationWang, Xinmei, Chinese Academy of Sciences
local.contributor.affiliationZhang, Guishan, Chinese Academy of Sciences
local.contributor.affiliationYi, Zhiguo, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidYi, Zhiguo, u4610857
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor030206 - Solid State Chemistry
local.identifier.ariespublicationu4217927xPUB474
local.identifier.citationvolume355
local.identifier.doi10.1016/S0925-8388(03)00278-0
local.identifier.scopusID2-s2.0-0038010484
local.type.statusPublished Version

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