Please use this identifier to cite or link to this item: http://cmuir.cmu.ac.th/jspui/handle/6653943832/60414
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dc.contributor.authorR. Yimnirunen_US
dc.contributor.authorJ. Tangsritrakulen_US
dc.contributor.authorS. Rujirawaten_US
dc.contributor.authorS. Limpijumnongen_US
dc.date.accessioned2018-09-10T03:42:05Z-
dc.date.available2018-09-10T03:42:05Z-
dc.date.issued2008-12-01en_US
dc.identifier.issn10226680en_US
dc.identifier.other2-s2.0-62949139947en_US
dc.identifier.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=62949139947&origin=inwarden_US
dc.identifier.urihttp://cmuir.cmu.ac.th/jspui/handle/6653943832/60414-
dc.description.abstractIn this work, an experimental X-ray Absorption Spectroscopy (XAS) measurement was employed to determine the local structure of Mn in BaTiO 3. Synchrotron X-ray absorption near-edge structure (XANES) experiments were performed on Mn-doped BaTiO3 samples. The BaTi 0.8Mn0.2O3 powders were used for the XAS experiment. XAS spectra at the Mn K-edge were recorded in transmission mode. The spectra were collected at ambient temperature with a Ge(111) double crystal monochromator and recorded after performing an energy calibration. The features of the measured Mn K-edge XANES were consistent with Mn on the Ti site and inconsistent with Mn on other sites. The clear agreement was the strongest evidence of Mn substituting for Ti in BaTiO3. © 2008 Trans Tech Publications, Switzerland.en_US
dc.subjectEngineeringen_US
dc.titleDetermination of Mn site in BaTiO<inf>3</inf> by X-ray absorption spectroscopyen_US
dc.typeBook Seriesen_US
article.title.sourcetitleAdvanced Materials Researchen_US
article.volume55-57en_US
article.stream.affiliationsChiang Mai Universityen_US
article.stream.affiliationsNational Synchrotron Research Center, Thailanden_US
article.stream.affiliationsSuranaree University of Technologyen_US
Appears in Collections:CMUL: Journal Articles

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