Geometric Structures and Magnetic Interactions in Small Chromium Oxide Clusters
| العنوان: | Geometric Structures and Magnetic Interactions in Small Chromium Oxide Clusters |
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| المؤلفون: | Ewald Janssens, Minh Tho Nguyen, Ling Jiang, Knut R. Asmis, Peter Lievens, Pieterjan Claes, Le Nhan Pham, Torsten Wende |
| المصدر: | The Journal of Physical Chemistry C. 122:27640-27647 |
| بيانات النشر: | American Chemical Society (ACS), 2018. |
| سنة النشر: | 2018 |
| مصطلحات موضوعية: | Technology, Chemical substance, Materials science, PHOTOELECTRON-SPECTROSCOPY, Materials Science, Oxide, chemistry.chemical_element, Infrared spectroscopy, Materials Science, Multidisciplinary, Electronic structure, VIBRATIONAL SPECTROSCOPY, 01 natural sciences, INFRARED-SPECTROSCOPY, Chromium, chemistry.chemical_compound, Transition metal, X-ray photoelectron spectroscopy, 0103 physical sciences, Physics::Atomic and Molecular Clusters, Nanoscience & Nanotechnology, Physical and Theoretical Chemistry, 010306 general physics, CR2ON, BASIS-SETS, Science & Technology, SPIN POLARIZATION, 010304 chemical physics, Spin polarization, Chemistry, Physical, CORRELATION-ENERGY, Surfaces, Coatings and Films, Electronic, Optical and Magnetic Materials, Chemistry, ELECTRONIC-STRUCTURE, General Energy, chemistry, Chemical physics, Physical Sciences, Science & Technology - Other Topics, CR, TRANSITION |
| الوصف: | © 2018 American Chemical Society. The physical and chemical properties of transition metal oxide particles result from the subtle interplay between atomic ordering and electronic structure, the latter being determined by a complex interaction between the partially filled d subshell of the transition metal atoms and the oxygen 2p orbitals. In this article, the geometric ground state structures of several experimentally synthesized cationic chromium oxide clusters CrmOn+ (m = 2, 3, 4; n ≤ m) are characterized through infrared photodissociation spectroscopy on cluster-rare gas atom complexes in combination with quantum chemical calculations. Computational analysis of the electronic and magnetic properties of the identified isomers demonstrated that the magnetic configuration of the clusters varies with the size and oxidation state. Superexchange interaction causes ferromagnetic coupling in Cr2O2+ and Cr3O3+, while 3d-3d bonding-like interaction between two chromium atoms underlies ferrimagnetic behavior in Cr3O+, Cr3O2+, and Cr4O4+. The highest possible total magnetic moments are obtained in suboxides that have Cr-O-Cr bridges with a unique oxygen atom between each pair of Cr atoms. The addition of more oxygen atoms enhances the delocalization of the Cr 3d electrons and reduces the magnetic moment. ispartof: JOURNAL OF PHYSICAL CHEMISTRY C vol:122 issue:48 pages:27640-27647 status: published |
| تدمد: | 1932-7455 1932-7447 |
| URL الوصول: | https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e2b60e7cd68b7eb102379e8674c65289 https://doi.org/10.1021/acs.jpcc.8b10035 |
| حقوق: | OPEN |
| رقم الأكسشن: | edsair.doi.dedup.....e2b60e7cd68b7eb102379e8674c65289 |
| قاعدة البيانات: | OpenAIRE |
Find this issue from the American Chemical Society | تدمد: | 19327455 19327447 |
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