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hal.structure.identifierInstitut für Anorganische und Analytische Chemie
dc.contributor.authorHARMENING, Thomas
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorAL ALAM, Adel F.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F.
hal.structure.identifierInstitut für Physikalische Chemie
dc.contributor.authorECKERT, Helmut
hal.structure.identifierInstitut für Anorganische und Analytische Chemie
dc.contributor.authorPÖTTGEN, Rainer
dc.date.issued2009
dc.identifier.issn1293-2558
dc.description.abstractEnThe silicide Sc<sub>2</sub>RuSi<sub>2</sub> was synthesized from the elements by arc-melting. The structure was refined on the basis of single crystal X-ray diffractometer data: Zr<sub>2</sub>CoSi<sub>2</sub> type, <i>C</i>2/<i>m</i>, <i>a</i> = 1004.7 (2), <i>b</i> = 406.8 (1), <i>c</i> = 946.6 (2) pm, <i>β</i> = 117.95 (2), w<i>R</i>2 = 0.0230, 743 <i>F</i><sup>2</sup> values, and 32 variables. The structure consists of a rigid three-dimensional [RuSi<sub>2</sub>] network in which the two crystallographically independent scandium atoms fill larger cages of coordination numbers 16 and 15, respectively. The [RuSi<sub>2</sub>] network shows short Ru–Si distances (234–247 pm) and two different Si<sub>2</sub> pairs: Si1–Si1 at 247 and Si2–Si2 at 243 pm. Each silicon atom has trigonal prismatic Sc<sub>6</sub> (for Si2) or Sc<sub>4</sub>Ru<sub>2</sub> (for Si1) coordination. These building units are condensed via common edges and faces. The various Sc–Sc distances between the prisms range from 327 to 361 pm. From electronic structure investigation within DFT, chemical bonding shows a major role of Ru–Si bonding and the presence of strong electron localization around Si–Si pairs pointing to a polyanionic silicide network [RuSi<sub>2</sub>]<sup><i>δ</i></sup><sup>−</sup>. The <sup>45</sup>Sc MAS-NMR spectra recorded at 11.7 and 9.4 T clearly resolve the two distinct scandium sites. The large electric field gradients present at both scandium sites result in typical line shapes arising from second-order quadrupole perturbation effects.
dc.language.isoen
dc.publisherElsevier
dc.title.enStructure, chemical bonding, and <sup>45</sup>Sc solid state NMR of Sc<sub>2</sub>RuSi<sub>2</sub>
dc.typeArticle de revue
dc.identifier.doi10.1016/j.solidstatesciences.2009.03.015
dc.subject.halChimie/Matériaux
bordeaux.journalSolid State Sciences
bordeaux.page1239-1245
bordeaux.volume11
bordeaux.issue7
bordeaux.peerReviewedoui
hal.identifierhal-00399600
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00399600v1
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