Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/4036
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dc.contributorDepartment of Applied Physics-
dc.contributorMaterials Research Centre-
dc.creatorWang, XF-
dc.creatorLi, Q-
dc.creatorEgerton, RF-
dc.creatorLee, PF-
dc.creatorDai, J-
dc.creatorHou, ZF-
dc.creatorGong, XG-
dc.date.accessioned2014-12-11T08:23:20Z-
dc.date.available2014-12-11T08:23:20Z-
dc.identifier.issn0021-8979-
dc.identifier.urihttp://hdl.handle.net/10397/4036-
dc.language.isoenen_US
dc.publisherAmerican Institute of Physicsen_US
dc.rights© 2007 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in X. F. Wang et al., J. Appl. Phys. 101, 013514 (2007) and may be found at http://link.aip.org/link/?jap/101/013514.en_US
dc.subjectAluminiumen_US
dc.subjectHafnium compoundsen_US
dc.subjectHigh-k dielectric thin filmsen_US
dc.subjectCrystal microstructureen_US
dc.subjectShort-range orderen_US
dc.subjectAmorphous stateen_US
dc.subjectElectron energy loss spectraen_US
dc.subjectBand structureen_US
dc.titleEffect of Al addition on the microstructure and electronic structure of HfO₂filmen_US
dc.typeJournal/Magazine Articleen_US
dc.description.otherinformationAuthor name used in this publication: P. F. Leeen_US
dc.description.otherinformationAuthor name used in this publication: J. Y. Daien_US
dc.identifier.spage1-
dc.identifier.epage5-
dc.identifier.volume101-
dc.identifier.issue1-
dc.identifier.doi10.1063/1.2405741-
dcterms.abstractWe have investigated the microstructures and electronic structures of a series of hafnium aluminate (HfAlO) films with Al concentration ranging from 0% to 100%. When the films evolve from pure HfO₂to pure Al₂O₃by increasing the aluminum content, we find changes in their radial distribution functions, which disclose the short-range order of the materials, despite the amorphous nature of all films. The HfAlO films (with Al/Hf ratio ranging from 0.25 to 5.8) appear to be a single glassy phase of Hf, Al, and O, instead of simple mixtures of HfO₂and Al₂O₃. The Hf (Al)–O, Hf(Al)–Al, and Hf–Hf bonds are observed to be insensitive to the amount of Al in the film, except when the Al concentration is large (Al/Hf~5.8), in which case the bonding is similar to that in pure Al₂O₃. Although the local symmetry of Hf in amorphous HfO₂is suggested by the electron energy-loss spectrum taken at an oxygen K edge, it is largely disrupted when Al is introduced. The valence electron energy-loss spectroscopy reveals three distinct evolving features as the Al content increases, which we discuss in terms of the electronic structure of HfO₂.-
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationJournal of applied physics, 1 Jan. 2007, v. 101, no. 1, 013514, p. 1-5-
dcterms.isPartOfJournal of applied physics-
dcterms.issued2007-01-01-
dc.identifier.isiWOS:000243585200034-
dc.identifier.scopus2-s2.0-33846321227-
dc.identifier.eissn1089-7550-
dc.identifier.rosgroupidr30599-
dc.description.ros2006-2007 > Academic research: refereed > Publication in refereed journal-
dc.description.oaVersion of Recorden_US
dc.identifier.FolderNumberOA_IR/PIRAen_US
dc.description.pubStatusPublisheden_US
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