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http://doi.org/10.25358/openscience-8690
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DC Field | Value | Language |
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dc.contributor.author | Osten, Felix L. | - |
dc.contributor.author | Panthöfer, Martin | - |
dc.contributor.author | Ksenofontov, Vadim | - |
dc.contributor.author | Möller, Angela | - |
dc.date.accessioned | 2023-01-30T08:31:48Z | - |
dc.date.available | 2023-01-30T08:31:48Z | - |
dc.date.issued | 2022 | - |
dc.identifier.uri | https://openscience.ub.uni-mainz.de/handle/20.500.12030/8706 | - |
dc.description.abstract | The mixed-valent, solid solution series FeMo1−nVnO4 (0≤n≤0.3) was synthesized and characterized by x-ray diffraction, and thermal analysis. Assignments of individual Fe-species stem from 57Fe-Mössbauer spectroscopy and DFT-calculations of the electric field gradients. The incorporation of smaller ions (FeIII, VV) represents an internal “chemical pressure” effect stabilizing the low-temperature α-polymorph with increasing n. The site-preference and distribution of vanadium on individual Mo-sites impacts the α→β transition temperatures around 650 K, and causes distinct differences in charge mobility in this hole-doped semiconductor around 225 K. We assign the charge localization in α-FeMo1−nVnO4 to enhanced electron-phonon coupling within a polaronic scenario. | en_GB |
dc.description.sponsorship | Gefördert durch die Deutsche Forschungsgemeinschaft (DFG) - Projektnummer 491381577 | de |
dc.language.iso | eng | de |
dc.rights | CC BY-NC-ND | * |
dc.rights.uri | https://creativecommons.org/licenses/by-nc-nd/4.0/ | * |
dc.subject.ddc | 540 Chemie | de_DE |
dc.subject.ddc | 540 Chemistry and allied sciences | en_GB |
dc.title | Site-preferences in the mixed-valent series FeMo1−nVnO4 : controlling the formation of the α-polymorph and the charge localization | en_GB |
dc.type | Zeitschriftenaufsatz | de |
dc.identifier.doi | http://doi.org/10.25358/openscience-8690 | - |
jgu.type.dinitype | article | en_GB |
jgu.type.version | Published version | de |
jgu.type.resource | Text | de |
jgu.organisation.department | FB 09 Chemie, Pharmazie u. Geowissensch. | de |
jgu.organisation.number | 7950 | - |
jgu.organisation.name | Johannes Gutenberg-Universität Mainz | - |
jgu.rights.accessrights | openAccess | - |
jgu.journal.title | Zeitschrift für anorganische und allgemeine Chemie | de |
jgu.journal.volume | 648 | de |
jgu.journal.issue | 24 | de |
jgu.pages.alternative | e202200281 | de |
jgu.publisher.year | 2022 | - |
jgu.publisher.name | Wiley | de |
jgu.publisher.place | Weinheim | de |
jgu.publisher.issn | 1521-3749 | de |
jgu.organisation.place | Mainz | - |
jgu.subject.ddccode | 540 | de |
jgu.publisher.doi | 10.1002/zaac.202200281 | de |
jgu.organisation.ror | https://ror.org/023b0x485 | - |
jgu.subject.dfg | Naturwissenschaften | de |
Appears in collections: | DFG-491381577-H |
Files in This Item:
File | Description | Size | Format | ||
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sitepreferences_in_the_mixedv-20230127150352732.pdf | 2.89 MB | Adobe PDF | View/Open |