| dc.contributor.author | Karabulut, B | |
| dc.contributor.author | Tapramaz, R | |
| dc.date.accessioned | 2020-06-21T15:50:33Z | |
| dc.date.available | 2020-06-21T15:50:33Z | |
| dc.date.issued | 1999 | |
| dc.identifier.issn | 0932-0784 | |
| dc.identifier.uri | https://doi.org/10.1515/zna-1999-6-704 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/22425 | |
| dc.description | WOS: 000081914200004 | en_US |
| dc.description.abstract | The EPR spectra of VO2+ ions in ammonium oxalate monohydrate, [(NH4)(2)C2O4 . H2O], single crystals have been studied at room temperature and at 113 K in mutually three perpendicular planes. The spin Hamiltonian parameters are determined using a numerical technique together with a trial and error procedure to resolve the single crystal spectra. The parallel and perpendicular components of axially symmetric g and hyperfine tensors for VO2+ ion in ammonium oxalate monohydrate single crystal are determined, and the results are discussed. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Verlag Z Naturforsch | en_US |
| dc.relation.isversionof | 10.1515/zna-1999-6-704 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | EPR | en_US |
| dc.subject | (NH4)(2)C2O4 center dot H2O | en_US |
| dc.subject | VO2+ | en_US |
| dc.subject | ammonium oxalate monohydrate | en_US |
| dc.title | EPR spectra of VO2+ doped ammonium oxalate monohydrate single crystals | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 54 | en_US |
| dc.identifier.issue | 06.Jul | en_US |
| dc.identifier.startpage | 370 | en_US |
| dc.identifier.endpage | 374 | en_US |
| dc.relation.journal | Zeitschrift Fur Naturforschung Section A-A Journal of Physical Sciences | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
