Orbital degeneracy and magnetic properties of potassium clusters incorporated into nanoporous crystals of zeolite A
نویسندگان
چکیده
Potassium nanoclusters in aluminosilicate zeolite A shows ferromagnetic properties, although bulk metal of K is nonmagnetic. K clusters are prepared by adsorbing guest K atoms into the supercages (α cages) of dehydrated zeolite A, where supercages with the inside diameter of ∼ 11 Å are arrayed in a simple cubic structure. By the loading of guest K atoms, s-electrons are provided for clusters, and successively occupy 1sand 1p-like quantum states of cluster. The average number of guest K atoms in a cluster, n, is widely controlled up to 7.2. This material shows ferromagnetism at n > 2 at low temperatures, where s-electrons in the 1p state of clusters are responsible for the ferromagnetism. We have found a fine step at n = 2 in magnetization and g value. The g values of ferromagnetic samples with 2 < n < 6 obviously decrease from 2 at low temperatures, indicating that an enhancement of the spin-orbit interaction (SOI) occurs due to the orbital degeneracy of the 1p state. An enhancement mechanism is proposed based on the Schmidt orthogonalized wave function. In the ferromagnetic sample, an anomalously large magnetization is observed at higher magnetic fields up to 52 T at low temperatures. The level crossing of LS multiplet terms in the degenerate 1p orbital of cluster is proposed as the possible origin of the anomalous increase in magnetization at higher fields. The ferromagnetism coexists with antiferromagnetic coupling between magnetic moments of clusters. The origin of the spontaneous magnetization of the ferromagnetism is interpreted in terms of spin-canting mechanism where the Dzyaloshinsky-Moriya interaction is strongly enhanced by the degenerate 1p orbital of K cluster. Possible structures of K cluster in the supercage are also discussed for the orbital degeneracy of 1p state.
منابع مشابه
Synthesis and Characterization of a Novel Modified ANA Zeolite Membrane
A Novel modified Analcime (Na16 (Al16Si32O96) •16H2O) zeolite with a new molar ratio have been successfully synthesized. In order to investigate the role of the template, Different samples were synthesized with and without Tetramethylammoniumhydroxide (TMAOH) template through hydrothermal method. Different synthesis times (24, 36 and 72 hours) and molar ratios have been utilized. The optimum sa...
متن کاملTheoretical Study of the Molecular Complexes between Pyridyne and Acid Sites of Zeolites
The main interaction between pyridine and zeolites leads to form a hydrogen bond between the N atom of pyridine and OH groups of zeolites. The present work reports a theoretical study about the structural, vibrational and topological properties of the charge distribution of the molecular complexes between pyridine and a series of acids sites of zeolites. The calculated structural parameters...
متن کاملVacancy Defects Induced Magnetism in Armchair Graphdiyne Nanoribbon
Spin-polarized electronic and transport properties of Armchair GraphdiyneNanoribbons (A-GDYNR) with single vacancy (SV), two types of configurations fordouble vacancy (DV1, DV2) and multi vacancy (MV) defects are studied by nonequilibriumGreen’s function (NEGF) combined with density functional theory (DFT).The results demonstrate that the A-GDYNR with the SV has the lowe...
متن کاملMethyl rotational tunneling dynamics of p-xylene confined in a crystalline zeolite host.
The methyl rotational tunneling spectrum of p-xylene confined in nanoporous zeolite crystals has been measured by inelastic neutron scattering (INS) and proton nuclear magnetic resonance (NMR), and analyzed to extract the rotational potential energy surfaces characteristic of the methyl groups in the host-guest complex. The number and relative intensities of the tunneling peaks observed by INS ...
متن کاملSize Evolution Study of the Electronic and Magnetic Properties of MgO Nanoclusters
Magnesium oxide nanoclusters have attracted much attention due to their potential applications to catalysis and novel optoelectronic materials. In the present study, we have studied the electronic and magnetic properties of the stoichiometric magnesium oxide nanoclusters (MgO)n for n = 2-20. Although the binding energy increases with the size of the cluster, it re...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- J. Comput. Meth. in Science and Engineering
دوره 7 شماره
صفحات -
تاریخ انتشار 2007