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dc.contributor.authorJ. T. Thienpraserten_US
dc.contributor.authorJ. Nukeawen_US
dc.contributor.authorA. Sungthongen_US
dc.contributor.authorS. Porntheeraphaten_US
dc.contributor.authorS. Singkaraten_US
dc.contributor.authorD. Onkawen_US
dc.contributor.authorS. Rujirawaten_US
dc.contributor.authorS. Limpijumnongen_US
dc.date.accessioned2018-09-10T03:48:16Z-
dc.date.available2018-09-10T03:48:16Z-
dc.date.issued2008-09-22en_US
dc.identifier.issn00036951en_US
dc.identifier.other2-s2.0-51849112331en_US
dc.identifier.other10.1063/1.2965802en_US
dc.identifier.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=51849112331&origin=inwarden_US
dc.identifier.urihttp://cmuir.cmu.ac.th/jspui/handle/6653943832/60732-
dc.description.abstractSynchrotron x-ray absorption near edge structures (XANES) measurements of In L3 edge is used in conjunction with first principles calculations to characterize rf magnetron sputtered indium oxynitride at different O contents. Good agreement between the measured and the independently calculated spectra are obtained. Calculations show that the XANES spectra of this alloy are sensitive to the coordination numbers of the In atoms, i.e., fourfold for indium nitride-like structures and sixfold for indium oxide-like structures, but not to the substitution of nearest neighbor N by O or vice versa. © 2008 American Institute of Physics.en_US
dc.subjectPhysics and Astronomyen_US
dc.titleLocal structure of indium oxynitride from x-ray absorption spectroscopyen_US
dc.typeJournalen_US
article.title.sourcetitleApplied Physics Lettersen_US
article.volume93en_US
article.stream.affiliationsSuranaree University of Technologyen_US
article.stream.affiliationsKing Mongkut's Institute of Technology Ladkrabangen_US
article.stream.affiliationsThailand National Electronics and Computer Technology Centeren_US
article.stream.affiliationsChiang Mai Universityen_US
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