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dc.contributor.authorSans, J.A.
dc.contributor.authorVilaplana, R.
dc.contributor.authorErrandonea, D.
dc.contributor.authorCuenca-Gotor, V.P.
dc.contributor.authorGarcía-Domene, B.
dc.contributor.authorPopescu, C.
dc.contributor.authorManjón, F.J.
dc.contributor.authorSinghal, A.
dc.contributor.authorAchary, S.N.
dc.contributor.authorMartínez-García, D.
dc.contributor.authorPellicer-Porres, J.
dc.contributor.authorRodríguez-Hernández, P.
dc.contributor.authorMuñoz, A.
dc.date.accessioned2017-05-03T07:27:09Z
dc.date.available2017-05-03T07:27:09Z
dc.date.issued2017
dc.identifier.issn28 (2017)
dc.identifier.urihttp://riull.ull.es/xmlui/handle/915/4535
dc.description.abstractThis work reports the structural and vibrational properties of nanocrystals of corundum-type In2O3 (rh-In2O3) at high pressures by using angle-dispersive x-ray diffraction and Raman scattering measurements up to 30 GPa. The equation of state and the pressure dependence of the Raman-active modes of the corundum phase in nanocrystals are in good agreement with previous studies on bulk material and compare nicely with theoretical simulations on bulk rh-In2O3. Nanocrystalline rh-In2O3 showed stability under compression at least up to 20 GPa, unlike bulk rh-In2O3 which gradually transforms to the orthorhombic Pbca (Rh2O3-III-type) structure above 12-14 GPa. The different stability range found in nanocrystalline and bulk In2O3 is discussed.en
dc.format.mimetypeapplication/pdf
dc.language.isoen
dc.publisherIOP Publishinges_ES
dc.relation.ispartofseriesNanotechnology;
dc.rightsLicencia Creative Commons (Reconocimiento-No comercial-Sin obras derivadas 4.0 internacional)es_ES
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/deed.es_ES
dc.subjectNanocristaleses_ES
dc.subjectDifracción de rayos Xes_ES
dc.subjectEspectroscopiaes_ES
dc.subjectAlta presiónes_ES
dc.titleStructural and Vibrational Properties of Corundum-type In2O3 Nanocrystals under Compressionen
dc.typeinfo:eu-repo/semantics/article


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