dc.contributor.author | Tapramaz, R | |
dc.contributor.author | Karabulut, B | |
dc.contributor.author | Koksal, F | |
dc.date.accessioned | 2020-06-21T15:49:46Z | |
dc.date.available | 2020-06-21T15:49:46Z | |
dc.date.issued | 2000 | |
dc.identifier.issn | 0022-3697 | |
dc.identifier.uri | https://doi.org/10.1016/S0022-3697(00)00024-X | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/22298 | |
dc.description | WOS: 000088148200001 | en_US |
dc.description.abstract | EPR spectra of Cu2+ and VO2+ ions in di-ammonium D-tartrate [(NH4)(2)C4H4O6] Single crystals have been studied at room temperature and at 113 K in three mutually perpendicular planes. Both ions yield unexpectedly large number of lines. The spin Hamiltonian parameters are determined. A numerical technique together with a trial and error procedure is used to resolve the spectra, The principal g and the hyperfine (A) values of both of the ions were determined. (C) 2000 Elsevier Science Ltd. All rights reserved. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Pergamon-Elsevier Science Ltd | en_US |
dc.relation.isversionof | 10.1016/S0022-3697(00)00024-X | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | electron paramagnetic resonance (EPR) | en_US |
dc.subject | di-ammonium D-tartrate | en_US |
dc.subject | (NH4)(2)C4H4O6 : VO2+ | en_US |
dc.subject | Cu2+ ground state wave function | en_US |
dc.title | EPR spectra of VO2+ and Cu2+ ions in di-ammonium D-tartrate single crystals | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 61 | en_US |
dc.identifier.issue | 9 | en_US |
dc.identifier.startpage | 1367 | en_US |
dc.identifier.endpage | 1372 | en_US |
dc.relation.journal | Journal of Physics and Chemistry of Solids | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |