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hal.structure.identifierLaboratoire de Chimie des Matériaux Solides
dc.contributor.authorMANOUN, B.
hal.structure.identifierLaboratoire de Chimie des Matériaux Solides
dc.contributor.authorEL JAZOULI, Abdelaziz
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorGRAVEREAU, Pierre
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorCHAMINADE, Jean-Pierre
hal.structure.identifierLaboratoire Léon Brillouin [LLB - UMR 12]
dc.contributor.authorBOURÉE, Françoise
dc.date.issued2002
dc.identifier.issn0885-7156
dc.description.abstractEnThe structure of the oxyphosphate Li0.50Ni0.25TiO(PO4) has been determined from conventional X-ray and neutron powder diffraction data. The parameters of the monoclinic cell (space group P21/c, Z=4), obtained from X-ray results, are: a=6.3954(6) Å, b=7.2599(6) Å, c=7.3700(5) Å, and β=90.266(6)°; those resulting from neutron study are: a=6.3906(7) Å, b=7.2568(7) Å, c=7.3673(9) Å, and β=90.234(7)°. Refinement by the Rietveld method using whole profile, leads to satisfactory reliability factors: cRwp=0.128, cRp=0.100, and RB=0.038 for X-ray and cRwp=0.110, cRp=0.120, and RB=0.060 for neutrons. The structure of Li0.50Ni0.25TiO(PO4) can be described as a TiOPO4 framework constituted by chains of tilted corner-sharing TiO6 octahedra running parallel to the c axis and cross linked by phosphate tetrahedra. In this framework, there are octahedral cavities occupied by Li and Ni atoms: Li occupies the totality of the 2a sites and Ni occupies statistically half of the 2b sites. Ti atoms are displaced from the center of octahedra units in alternating long (2.242 Å) and short (1.711 Å) Ti-O bonds along chains.
dc.language.isoen
dc.publisherCambridge University Press (CUP)
dc.subject.enX-rays
dc.subject.enNeutrons
dc.subject.enTitanyl oxyphosphate
dc.subject.enStructure determination
dc.subject.enRietveld refinement
dc.subject.enPowder diffraction
dc.title.enDetermination and Rietveld refinement of the crystal structure of Li0.50Ni0.25TiO(PO4) from powder x-ray and neutron diffraction
dc.typeArticle de revue
dc.identifier.doi10.1154/1.1515299
dc.subject.halChimie/Cristallographie
dc.subject.halChimie/Chimie inorganique
bordeaux.journalPowder Diffraction
bordeaux.page290-294
bordeaux.volume17
bordeaux.issue4
bordeaux.peerReviewedoui
hal.identifierhal-00818785
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00818785v1
bordeaux.COinSctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Powder%20Diffraction&rft.date=2002&rft.volume=17&rft.issue=4&rft.spage=290-294&rft.epage=290-294&rft.eissn=0885-7156&rft.issn=0885-7156&rft.au=MANOUN,%20B.&EL%20JAZOULI,%20Abdelaziz&GRAVEREAU,%20Pierre&CHAMINADE,%20Jean-Pierre&BOUR%C3%89E,%20Fran%C3%A7oise&rft.genre=article


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