Physical properties and lattice dynamics of bixbyite-type V2O3
| dc.contributor.author | Weber, Dominik A. | |
| dc.contributor.author | Schwickert, Christian | |
| dc.contributor.author | Senyshyn, Anatoliy | |
| dc.contributor.author | Lerch, Martin | |
| dc.contributor.author | Pöttgen, Rainer | |
| dc.date.accessioned | 2020-04-06T10:07:17Z | |
| dc.date.available | 2020-04-06T10:07:17Z | |
| dc.date.issued | 2017-06-28 | |
| dc.description | Dieser Beitrag ist mit Zustimmung des Rechteinhabers aufgrund einer (DFG geförderten) Allianz- bzw. Nationallizenz frei zugänglich. | de |
| dc.description | This publication is with permission of the rights owner freely accessible due to an Alliance licence and a national licence (funded by the DFG, German Research Foundation) respectively. | en |
| dc.description.abstract | Some time ago, we reported the synthesis of bixbyite-type V2O3, a new metastable polymorph of vanadium sesquioxide. Since, a number of investigations followed, dealing with different aspects like electronic and magnetic properties of the material, the deviation from ideal stoichiometry or the preparation of nanocrystals as oxygen storage material. However, most of the physical properties were only evaluated on a theoretical basis. Here, we report the lattice dynamics and physical properties of bixbyite-type V2O3 bulk material, which we acquired from physical property measurements and neutron diffraction experiments over a wide temperature range. Besides attributing different possible orientations of the magnetic moments for V1 and V2 to the identified antiferromagnetic (AFM) ground state with a Néel temperature of 38.1(5) K, we use a first order Grüneisen approximation to determine lattice-dependent parameters for the relatively stiff cubic lattice, and, amongst others identify the Debye temperature to be as low as 350 ± 65 K. | en |
| dc.description.sponsorship | DFG, 73789094, SPP 1415: Kristalline Nichtgleichgewichtsphasen - Präparation, Charakterisierung und in situ-Untersuchung der Bildungsmechanismen | en |
| dc.identifier.eissn | 2044-5326 | |
| dc.identifier.issn | 0884-2914 | |
| dc.identifier.uri | https://depositonce.tu-berlin.de/handle/11303/10974 | |
| dc.identifier.uri | http://dx.doi.org/10.14279/depositonce-9864 | |
| dc.language.iso | en | en |
| dc.rights.uri | http://rightsstatements.org/vocab/InC/1.0/ | en |
| dc.subject.ddc | 546 Anorganische Chemie | de |
| dc.subject.other | neutron scattering | en |
| dc.subject.other | magnetic properties | en |
| dc.subject.other | Debye temperature | en |
| dc.title | Physical properties and lattice dynamics of bixbyite-type V2O3 | en |
| dc.type | Article | en |
| dc.type.version | publishedVersion | en |
| dcterms.bibliographicCitation.doi | 10.1557/jmr.2017.144 | en |
| dcterms.bibliographicCitation.issue | 12 | en |
| dcterms.bibliographicCitation.journaltitle | Journal of Materials Research | en |
| dcterms.bibliographicCitation.originalpublishername | Cambridge University Press | en |
| dcterms.bibliographicCitation.originalpublisherplace | Cambridge [u.a.] | en |
| dcterms.bibliographicCitation.pageend | 2404 | en |
| dcterms.bibliographicCitation.pagestart | 2397 | en |
| dcterms.bibliographicCitation.volume | 32 | en |
| tub.accessrights.dnb | free | en |
| tub.affiliation | Fak. 2 Mathematik und Naturwissenschaften::Inst. Chemie::FG Anorganische Chemie - Festkörper- und Materialchemie | de |
| tub.affiliation.faculty | Fak. 2 Mathematik und Naturwissenschaften | de |
| tub.affiliation.group | FG Anorganische Chemie - Festkörper- und Materialchemie | de |
| tub.affiliation.institute | Inst. Chemie | de |
| tub.publisher.universityorinstitution | Technische Universität Berlin | en |