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Sample records for magnetic properties complexes

  1. Ab initio calculations on the magnetic properties of transition metal complexes

    SciTech Connect

    Bodenstein, Tilmann; Fink, Karin

    2015-12-31

    We present a protocol for the ab initio determination of the magnetic properties of mono- and polynuclear transition metal compounds. First, we obtain the low lying electronic states by multireference methods. Then, we include spin-orbit coupling and an external magnetic field for the determination of zero-field splitting and g-tensors. For the polynuclear complexes the magnetic exchange coupling constants are determined by a modified complete active space self consistent field method. Based on the results of the ab initio calculations, magnetic data such as magnetic susceptibility or magnetization are simulated and compared to experimental data. The results obtained for the polynuclear complexes are further analysed by calculations on model complexes where part of the magnetic centers are substituted by diamagnetic ions. The methods are applied to different Co and Ni containing transition metal complexes.

  2. Electronic structures and magnetic/optical properties of metal phthalocyanine complexes

    NASA Astrophysics Data System (ADS)

    Baba, Shintaro; Suzuki, Atsushi; Oku, Takeo

    2016-02-01

    Electronic structures and magnetic / optical properties of metal phthalocyanine complexes were studied by quantum calculations using density functional theory. Effects of central metal and expansion of π orbital on aromatic ring as conjugation system on the electronic structures, magnetic, optical properties and vibration modes of infrared and Raman spectra of metal phthalocyanines were investigated. Electron and charge density distribution and energy levels near frontier orbital and excited states were influenced by the deformed structures varied with central metal and charge. The magnetic parameters of chemical shifts in 13C-nuclear magnetic resonance (13C-NMR), principle g-tensor, A-tensor, V-tensor of electric field gradient and asymmetry parameters derived from the deformed structures with magnetic interaction of nuclear quadruple interaction based on electron and charge density distribution with a bias of charge near ligand under crystal field.

  3. Magnetic Characteristics Analysis of Permanent Magnet Motor by using Complex Approximation taking account of Two-dimensional Magnetic Properties

    NASA Astrophysics Data System (ADS)

    Zeze, Shingo; Todaka, Takashi; Enokizono, Masato

    This paper presents a complex E&S modeling, which is developed with a complex approximation for the conventional E&S modeling. The complex E&S modeling is applied to analyze a permanent magnet motor and validity of the complex E&S modeling is demonstrated. The computation time of the complex E&S modeling can be considerably reduced in comparison with that of the conventional E&S modeling.

  4. Structural, magnetic and luminescent properties of lanthanide complexes with N-salicylideneglycine.

    PubMed

    Vančo, Ján; Trávníček, Zdeněk; Kozák, Ondřej; Boča, Roman

    2015-01-01

    A series of anionic heavy lanthanide complexes, involving the N-salicylideneglycinato(2-) Schiff base ligand (salgly) and having the general formula K[Ln(salgly)₂(H₂O)₂]∙H₂O (1-6), where Ln stands for Gd, Tb, Dy, Ho, Er and Tm, was prepared using the one-pot template synthesis. The complexes were thoroughly characterized by elemental and Thermogravimetric/Differential Thermal Analyses (TG/DTA), Fourier Transform Infrared Spectroscopy (FT-IR), and photoluminescence spectroscopies, electrospray-ionization mass spectrometry, and their magnetic properties were studied by temperature-dependent dc magnetic measurements using the superconducting quantum interference device (SQUID). The X-ray structure of the terbium(III) complex (2), representing the unique structure between the lanthanide complexes of N-salicylideneamino acids, was determined. The results of spectral and structural studies revealed the isostructural nature of the prepared complexes, in which the lanthanide ion is octacoordinated by two O,N,O-donor salgly ligands and two aqua ligands. The analysis of magnetic data confirmed that the complexes behave as paramagnets obeying the Curie law. The results of photoluminescence spectral studies of the complexes showed the different origin in their luminescent properties between the solid state and solution. An antenna effect of the Schiff base ligand was observed in a powder form of the complex only, while it acts as a fluorophore in a solution. PMID:25927576

  5. Structural, Magnetic and Luminescent Properties of Lanthanide Complexes with N-Salicylideneglycine

    PubMed Central

    Vančo, Ján; Trávníček, Zdeněk; Kozák, Ondřej; Boča, Roman

    2015-01-01

    A series of anionic heavy lanthanide complexes, involving the N-salicylideneglycinato(2-) Schiff base ligand (salgly) and having the general formula K[Ln(salgly)2(H2O)2]∙H2O (1–6), where Ln stands for Gd, Tb, Dy, Ho, Er and Tm, was prepared using the one-pot template synthesis. The complexes were thoroughly characterized by elemental and Thermogravimetric/Differential Thermal Analyses (TG/DTA), Fourier Transform Infrared Spectroscopy (FT-IR), and photoluminescence spectroscopies, electrospray-ionization mass spectrometry, and their magnetic properties were studied by temperature-dependent dc magnetic measurements using the superconducting quantum interference device (SQUID). The X-ray structure of the terbium(III) complex (2), representing the unique structure between the lanthanide complexes of N-salicylideneamino acids, was determined. The results of spectral and structural studies revealed the isostructural nature of the prepared complexes, in which the lanthanide ion is octacoordinated by two O,N,O-donor salgly ligands and two aqua ligands. The analysis of magnetic data confirmed that the complexes behave as paramagnets obeying the Curie law. The results of photoluminescence spectral studies of the complexes showed the different origin in their luminescent properties between the solid state and solution. An antenna effect of the Schiff base ligand was observed in a powder form of the complex only, while it acts as a fluorophore in a solution. PMID:25927576

  6. Syntheses, crystal structures, magnetic and luminescence properties of five novel lanthanide complexes of nitronyl nitroxide radical

    SciTech Connect

    Wang, Ya-Li; Gao, Yuan-Yuan; Ma, Yue; Wang, Qing-Lun; Li, Li-Cun; Liao, Dai-Zheng

    2013-06-01

    Five novel Ln(III) complexes based on a new nitronyl nitroxide radical have been synthesized, characterized structurally and magnetically: [Ln(hfac)₃(NITPh-3-Br-4-OMe)₂] (Ln(III)=Eu(1), Gd(2), Tb(3), Dy(4), Ho(5); hfac=hexafluoroacetylacetonate; and NITPh-3-Br-4-OMe=2-3´-Br-4´-methoxyphenyl-4,4,5,5 -tetramethylimidazoline-1-oxyl-3-oxide). The single-crystal structures analyses show that these complexes have similar mononuclear tri-spin structures, in which central Ln(III) ions are all eight coordinated by three hfac molecules and two NITPh-3-Br-4-OMe radicals. The variable-temperature magnetic susceptibility studies reveal the antiferromagnetic interactions between the paramagnetic ions (Ln(III) and radicals) in complexes 1, 2, 3 and 5 and ferromagnetic interaction in complex 4. The luminescence characterizations of complexes Eu(1), Tb(3) and Dy(4) are also studied in this paper. - Graphical abstract: Using a novel halogen phenyl-substituted nitronyl-nitroxide radical, we obtained and characterized five isostructural lanthanide mononuclear tri-spin compounds. Highlights: • A new halogen phenyl-substituted nitronyl-nitroxide radical was designed. • Five new Ln(III) radical complexes have been synthesized and characterized. • The reasonable evaluation the magnetic interactions between Ln(III) ions and radical is meaningful. • These complexes show good luminescent properties.

  7. Complex Nano-objects Displaying Both Magnetic and Catalytic Properties: A Proof of Concept for Magnetically Induced Heterogeneous Catalysis.

    PubMed

    Meffre, Anca; Mehdaoui, Boubker; Connord, Vincent; Carrey, Julian; Fazzini, Pier Francesco; Lachaize, Sébastien; Respaud, Marc; Chaudret, Bruno

    2015-05-13

    Addition of Co2(Co)9 and Ru3(CO)12 on preformed monodisperse iron(0) nanoparticles (Fe(0) NPs) at 150 °C under H2 leads to monodisperse core-shell Fe@FeCo NPs and to a thin discontinuous Ru(0) layer supported on the initial Fe(0) NPs. The new complex NPs were studied by state-of-the-art transmission electron microscopy techniques as well as X-ray diffraction, Mössbauer spectroscopy, and magnetic measurements. These particles display large heating powers (SAR) when placed in an alternating magnetic field. The combination of magnetic and surface catalytic properties of these novel objects were used to demonstrate a new concept: the possibility of performing Fischer-Tropsch syntheses by heating the catalytic nanoparticles with an external alternating magnetic field. PMID:25867032

  8. Investigating the pharmacodynamic and magnetic properties of pyrophosphate-bridged coordination complexes

    NASA Astrophysics Data System (ADS)

    Ikotun, Oluwatayo (Tayo) F.

    The multidentate nature of pyrophosphate makes it an attractive ligand for complexation of metal cations. The participation of pyrophosphate in a variety of biological pathways and its metal catalyzed hydrolysis has driven our investigation into its coordination chemistry. We have successfully synthesized a library of binuclear pyrophosphate bridge coordination complexes. The problem of pyrophosphate hydrolysis to phosphate in the presence of divalent metal ions was overcome by incorporating capping ligands such as 1,10-phenanthroline and 2,2'-bipyridine prior to the addition of the pyrophosphate. The magnetic properties of these complexes was investigated and magneto-structural analysis was conducted. The biological abundance of pyrophosphate and the success of metal based drugs such as cisplatin, prompted our investigation of the cytotoxic properties of M(II) pyrophosphate dimeric complexes (where M(II) is CoII, CuII, and NiII) in adriamycin resistant human ovarian cancer cells. Thess compounds were found to exhibit toxicity in the nanomolar to picomolar range. We conducted in vitro stability studies and the mechanism of cytoxicity was elucidated by performing DNA mobility and binding assays, enzyme inhibition assays, and in vitro oxidative stress studies.

  9. Selected spectroscopic and magnetic properties of lanthanide complexes in polyimide XU-218

    NASA Technical Reports Server (NTRS)

    Stoakley, D. M.; Shillady, D. D.; Vallarino, L. M.; Gootee, W. A.; Smailes, D. L.

    1987-01-01

    Polyimide XU-218 films containing approximately 5 wt pct of Eu(III), Gd(III), Tb(III), and Er(III) were prepared, and the effects of complexing each of the metals with the following four ligands were investigated: N-phenylphthalamate (NPPA), 2,4-pentanedionate (AcAc), 1,3-diphenyl 1,3-propanedionate (DBM), and a new hexa-aza-macrocyclic (MAC) ligand. The tris-chelated complexes of the mononegative ligands NPPA, AcAc, and DBM produced transparent, flexible films, which had magnetic and spectral properties very similar to those of the parent lanthanide complexes, while complexes of MAC showed problems due to the presence of lattice water and yielded dark brittle films. AcAc caused little or no effect on the glass transition temperature (Tg), while NPPA and DBM complexes lowered Tg to 269-290 C, and MAC indicated moisture by inflexion at 95-100 C with a true Tg at 320 C. All lanthanide-containing films were paramagnetic.

  10. Synthesis, spectroscopic properties, and magnetic properties of complexes of VO(II) with salicylaldimines containing sterically hindered phenols

    SciTech Connect

    Kasumov, V.T.; Medzhidov, A.A.

    1987-11-01

    Complexes of VO(II) with salicylaldimines obtained from derivatives of salicylaldehyde and 2,6-di-tert-butyl-4 aminophenol have been synthesized. The spectroscopic (IR, ESR, and optical) and magnetic properties have been studied. The IR spectra of the complexes display stretching vibrations of OH, C=N, and V=O groups at 3625-3640, 1608-1615, and 985-990 cm/sup -1/, respectively. The electronic spectra in THF, in contrast to the case of CHCl/sub 3/, do not show a band with a frequency corresponding to 590 nm, and they show a shift to longer wavelengths at 930 nm, apparently due to the interaction of the complexes with THF molecules. The parameters of the spin Hamiltonian have been determined from the ESR spectra. The values found for the magnetic moments (1.66-1.83 Bohr magnetons) indicate that weak ferromagnetism is observed in the polycrystalline stage in cases of disubstituted compounds. When the complexes are oxidized with PbO/sub 2/ in solutions in toluene and CHCl/sub 3/, a decrease in the intensity of the ESR signal of the vanadyl ions and the formation of free phenoxyl radicals are observed.

  11. New divalent manganese complex with pyridine carboxylate N-oxide ligand: Synthesis, structure and magnetic properties

    SciTech Connect

    Liu Fuchen; Xue Min; Wang Haichao; Ouyang Jie

    2010-09-15

    Two new manganese complexes, [Mn{sub 3}(L{sup 1}){sub 4}(NO{sub 3}){sub 2}]{sub n} (1, HL{sup 1}=nicotinate N-oxide acid) and [MnL{sup 2}Cl]{sub n} (2, HL{sup 2}=isonicotinate N-oxide acid)], have been hydrothermally synthesized and characterized by elemental analysis, IR and single-crystal X-ray diffraction. In 1, the L{sup 1} ligands take two different coordinated modes bridging four and three Mn{sup II} ions. The nitrate anions take chelating coordination modes, leading one type of the Mn{sup II} ions as a 4-connected node. The whole net can be viewed as a 3, 4, 6-connected 4-nodal net with Schlaefli notation {l_brace}4{sup 3{r_brace}}2{l_brace}4{sup 4}; 6{sup 2{r_brace}}4{l_brace}4{sup 6}; 6{sup 6}; 8{sup 3{r_brace}}. Complex 2 has a honeycomb layer mixed bridged by chlorine, N-oxide and carboxylate. The adjacent layers are linked by the phenyl ring of L{sup 2} ligand, giving a 3D framework with a {l_brace}3{sup 4}; 5{sup 4{r_brace}} {l_brace}3{sup 2};4;5{sup 6};6{sup 6{r_brace}} 4, 6-connect net. Magnetic studies indicate that 1 is an antiferromagnet with low-dimensional characteristic, in which a -J{sub 1}J{sub 1}J{sub 2}- coupled alternating chain is predigested. Fitting the data of 1 gives the best parameters J{sub 1}=-2.77, J{sub 2}=-0.67 cm{sup -1}. The magnetic properties of complex 2 represent the character of the 2D honeycomb layer with the J{sub 1}=-2.05 and J{sub 2}=0.55 cm{sup -1}, which results in a whole antiferromagnetic state. - Graphical abstract: The synthesis, crystal structure and magnetic properties of two new MnII complexes with pyridyl-carboxylate N-oxide ligands are reported.

  12. Coordination Complexes of a Neutral 1,2,4-Benzotriazinyl Radical Ligand: Synthesis, Molecular and Electronic Structures, and Magnetic Properties.

    PubMed

    Morgan, Ian S; Mansikkamäki, Akseli; Zissimou, Georgia A; Koutentis, Panayiotis A; Rouzières, Mathieu; Clérac, Rodolphe; Tuononen, Heikki M

    2015-10-26

    A series of d-block metal complexes of the recently reported coordinating neutral radical ligand 1-phenyl-3-(pyrid-2-yl)-1,4-dihydro-1,2,4-benzotriazin-4-yl (1) was synthesized. The investigated systems contain the benzotriazinyl radical 1 coordinated to a divalent metal cation, Mn(II) , Fe(II) , Co(II) , or Ni(II) , with 1,1,1,5,5,5-hexafluoroacetylacetonato (hfac) as the auxiliary ligand of choice. The synthesized complexes were fully characterized by single-crystal X-ray diffraction, magnetic susceptibility measurements, and electronic structure calculations. The complexes [Mn(1)(hfac)2 ] and [Fe(1)(hfac)2 ] displayed antiferromagnetic coupling between the unpaired electrons of the ligand and the metal cation, whereas the interaction was found to be ferromagnetic in the analogous Ni(II) complex [Ni(1)(hfac)2 ]. The magnetic properties of the complex [Co(1)(hfac)2 ] were difficult to interpret owing to significant spin-orbit coupling inherent to octahedral high-spin Co(II) metal ion. As a whole, the reported data clearly demonstrated the favorable coordinating properties of the radical 1, which, together with its stability and structural tunability, make it an excellent new building block for establishing more complex metal-radical architectures with interesting magnetic properties. PMID:26493885

  13. Magnetic and binding properties of metal-divacancy complexes at MgO (0 0 1) surface: DFT calculations

    NASA Astrophysics Data System (ADS)

    Shalabi, A. S.; Abdel Halim, W. S.; Ghonaim, M. S.

    2011-02-01

    We have analyzed the magnetic and binding properties of Ni, Cr, Mo, and Pt metals deposited on the defect free and defect containing surfaces of MgO by means of density functional theory calculations and embedded cluster model. Clusters of moderate sizes with no border anions, to avoid artificial polarization effects, were embedded in the simulated Coulomb fields that closely approximate the Madelung fields of the host surfaces. Spin quenching occurs for Cr and Mo complexes at the defect free (terrace) surface, and Cr, Mo, and Pt complexes at the defect containing “pit” divacancy surface. The binding energies of the metals are significantly enhanced on the cationic vacancy end of the divacancy. The adsorption energies of the low spin states of spin quenched complexes are always greater than those of the high spin states. The metal-support interactions stabilize the low spin states of the adsorbed metals with respect to the isolated metals, but the effect is not always enough to quench the spin. The encountered variations in magnetic properties of free metals and of metal complexes are correlated with the energy gaps of the frontier orbitals. Spin contamination affect the adsorbate-substrate distances, Mulliken charges, Mulliken spin densities, natural charge, natural orbital population, and provide rationalization for the reported magnetic and binding properties. The electrostatic potential energy curves provide clearer understanding of the nature of magnetic and binding interactions. The magnetic and binding properties of a single metal atom adsorbed on a particular surface result from a competition between Hund's rule for the adsorbed metal, and the formation of a chemical bond at the interface.

  14. Magnetic and structural properties of dinuclear singly bridged-phenoxido metal(II) complexes.

    PubMed

    Massoud, Salah S; Spell, Mark; Ledet, Catherine C; Junk, Thomas; Herchel, Radovan; Fischer, Roland C; Trávníček, Zdeněk; Mautner, Franz A

    2015-02-01

    The reaction of a methanolic solution containing the bi-compartmental phenolic ligand 2,6-bis[bis(2-pyridylmethyl)aminomethyl]-4-chlorophenol (L(Cl)-OH) with MCl2·nH2O in the presence of NH4PF6 or NaClO4 afforded the dinuclear bridged-phenoxido dichlorido-metal(ii) complexes [Co2(μ-L(Cl)O)(H2O)2Cl2][Co2(μ-L(Cl)O)(MeOH)2Cl2](PF6)2 (), [Ni2(μ-L(Cl)O)(MeOH)2Cl2]PF6 (), [Ni2(μ-L(Cl)O)(MeOH)(H2O)Cl2]ClO4·1.25H2O (), [Cu2(μ-L(Cl)O)Cl2]PF6·1/2MeOH () and [Zn2(μ-L(Cl)O)Cl2]PF6·MeOH (). The complexes were characterized by elemental microanalyses, conductivity measurements, IR and UV-Vis spectroscopy, mass spectrometry and single crystal X-ray crystallography. Each M(ii) center within the dinuclear complex cations is octahedrally coordinated in complexes , and five-coordinated distorted square pyramidal in and . Magnetic susceptibility measurements at variable temperature of the complexes revealed weak to moderate antiferromagnetic coupling with |J| values = 8.38, 39.0, 30.2 and 0.79 cm(-1), respectively. The results of DFT calculations correlate well with the experimentally determined antiferromagnetic coupling and show that the magnetic exchange coupling occurs mainly through the phenoxido bridge M-O-M. Implications of geometry around the central metal ion, MM distance, M-O-M bond angle and overlapping of magnetic orbitals on the magnetic exchange coupling are discussed. PMID:25502556

  15. Novel heterometallic metal–azido complex synthesized by “one-step” reaction: synthetic strategy and magnetic properties

    SciTech Connect

    Jiao, Yong-Kun; Li, Xiu-Ping; Zhao, Cui; Wang, Hai-Chao; Xue, Min; Zhao, Jiong-Peng; Liu, Fu-Chen

    2013-06-15

    A novel heterometallic complex, [Ni{sub 2}Mn(N{sub 3}){sub 2}(nic){sub 4}·(H{sub 2}O){sub 2}]{sub n} (1) (nic=nicotinate), was obtained by assembling MnCl{sub 2}·4H{sub 2}O, Ni(NO{sub 3}){sub 2}·6H{sub 2}O, NaN{sub 3} and nicotinic acid with a “one step” synthetic strategy—hydrothermal reaction. The 3D structure of the complex can be described as end-on (EO) azido and syn,syn carboxylates mixed bridged by alternate Ni–Mn–Ni trimers linked by the nicotinate. Dominant ferromagnetic interactions were observed between the Ni{sup II} and Mn{sup II} ions in the trimer. - Graphical abstract: A novel heterometallic 3D complex [Ni{sub 2}Mn(N{sub 3}){sub 2}(nic){sub 4}·(H{sub 2}O){sub 2}]{sub n} (1) (nic=nicotinate) was synthesized by hydrothermal reaction. This complex exhibits interesting structural and magnetic properties. - Highlights: • It is difficult to construct simple coordination complexes with azide as “ligands” to obtain heterometallic metal–azido compounds. • A “one-step” method—hydrothermal reaction— was introduced to avoid the disadvantages of azide mentioned above. • The magnetic property is different with the isostructural homometal–azido complex due to the changed metal center.

  16. One-dimensional Co(II)/Ni(II) complexes of 2-hydroxyisophthalate: Structures and magnetic properties

    SciTech Connect

    Wang, Kai; Zou, Hua-Hong; Chen, Zi-Lu; Zhang, Zhong; Sun, Wei-Yin; Liang, Fu-Pei

    2015-03-15

    The solvothermal reactions of 2-hydroxyisophthalic acid (H{sub 3}ipO) with M(NO{sub 3}){sub 2}∙6H{sub 2}O (M=Co, Ni) afforded two complexes [Co{sub 2}(HipO){sub 2}(Py){sub 2}(H{sub 2}O){sub 2}] (1) and [Ni(HipO)(Py)H{sub 2}O] (2) (Py=pyridine). They exhibit similar zig-zag chain structures with the adjacent two metal centers connected by a anti-syn bridging carboxylate group from the HipO{sup 2−} ligand. The magnetic measurements reveal the dominant antiferromagnetic interactions and spin-canting in 1 while ferromagnetic interactions in 2. Both of them exhibit magnetocaloric effect (MCE) with the resulting entropy changes (−ΔS{sub m}) of 12.51 J kg{sup −1} K{sup −1} when ΔH=50 kOe at 3 K for 1 and 11.01 J kg{sup −1} K{sup −1} when ΔH=50 kOe at 3 K for 2, representing the rare examples of one-dimensional complexes with MCE. - Graphical abstract: Synopsis: Two Co(II)/Ni(II) complexes with zig-zag chain structures have been reported. 1-Co shows cant-antiferromagnetism while 2-Ni shows ferromagnetism. Magnetocaloric effect is also found in both of them. - Highlights: • Two one-dimensional Co(II)/Ni(II) complexes were solvothermally synthesized. • The Co-complex exhibits canted antiferromagnetism. • The Ni-complex exhibits ferromagnetism. • Both of the complexes display magnetocaloric effect.

  17. Magnetocaloric and magnetic properties of SmFe0.5Mn0.5O3 complex perovskite

    NASA Astrophysics Data System (ADS)

    Silva-Santana, M. C.; daSilva, C. A.; Barrozo, P.; Plaza, E. J. R.; de los Santos Valladares, L.; Moreno, N. O.

    2016-03-01

    In this paper, we have investigated the physical properties of SmFe0.5Mn0.5O3 complex perovskite samples, synthesized by means of combustion reaction method. X-ray powder diffraction indicates the formation of single phase perovskite with orthorhombic structure. Low magnetic field measurements show remarkable transition at 234 K related to spin reorientation. The magnetocaloric effect shows two peaks related to magnetic behavior changes, at 18 K and at 234 K. The transition about 234 K presents inverse magnetocaloric effect. The entropy variation from magnetocaloric effect shows power law as function of applied magnetic field with maximum entropy change 5.6 J/kg K with field variation of 70 kOe. Critical exponents extracted from ΔS vs. H presents a remarkable sharp peak near antiferromagnetic to weak ferromagnetic transition temperature.

  18. Single-Molecule-Magnet Behavior and Fluorescence Properties of 8-Hydroxyquinolinate Derivative-Based Rare-Earth Complexes.

    PubMed

    Gao, Hong-Ling; Jiang, Li; Wang, Wen-Min; Wang, Shi-Yu; Zhang, Hong-Xia; Cui, Jian-Zhong

    2016-09-01

    Five tetranuclear rare-earth complexes, [RE4(dbm)4L6(μ3-OH)2] [HL = 5- (4-fluorobenzylidene)-8-hydroxylquinoline; dbm = 1,3-diphenyl-1,3-propanedione; RE = Y (1), Eu (2), Tb (3), Dy (4), Lu (5)], have been synthesized and completely characterized. The X-ray structural analyses show that each [RE4] complex is of typical butterfly or rhombus topology. Each RE(III) center exists in an eight-coordinated square-antiprism environment. Magnetic studies reveal that complex 4 displays single-molecule-magnet behavior below 10 K under a zero direct-current field, with an effective anisotropy barrier (ΔE/kB = 56 K). The fluorescence properties of complexes 1-5 were also investigated. Complexes 2-4 showed their characteristic peaks for the corresponding RE(III) center, while complexes 1 and 5 showed the same emission peaks with the ligand when they were excited at the same wavelength. PMID:27560459

  19. Scaling properties of composite information measures and shape complexity for hydrogenic atoms in parallel magnetic and electric fields

    NASA Astrophysics Data System (ADS)

    González-Férez, R.; Dehesa, J. S.; Patil, S. H.; Sen, K. D.

    2009-12-01

    The scaling properties of various composite information-theoretic measures (Shannon and Rényi entropy sums, Fisher and Onicescu information products, Tsallis entropy ratio, Fisher-Shannon product and shape complexity) are studied in position and momentum spaces for the non-relativistic hydrogenic atoms in the presence of parallel magnetic and electric fields. Such measures are found to be invariant at the fixed values of the scaling parameters given by s1={Bħ3(4}/{Z2m2e} and s2={Fħ4(4}/{Z3em2}. Numerical results which support the validity of the scaling properties are shown by choosing the representative example of the position space shape complexity. Physical significance of the resulting scaling behavior is discussed.

  20. Probing the structural and magnetic properties of transition metal-benzene anion complexes.

    PubMed

    Li, Hui-Fang; Kuang, Xiao-Yu; Wang, Huai-Qian

    2011-05-01

    Two types of transition metal-benzene anion complexes, (titanium)(n)(benzene)(m)⁻ and (cobalt)(n)(benzene)(m)⁻ (n ≤ 2, m ≤ 3) have been determined using density functional theory. The photoelectron spectra of Ti(n)Bz(m)⁻ and Co(n)Bz(m)⁻ (n ≤ 2, m ≤ 3) were discussed from the perspective of quantum chemical calculations of the vertical detachment energies (VDEs) of several low-energy isomers obtained by the structural optimization procedure. The binding of Ti and Co atoms to benzene molecules is accounted by 3d-π bonds, as revealed by the molecular orbitals. The topology of the electronic density has been analyzed, suggesting that the C-C bonds were weakened in the transition metal-benzene complexes in comparison to those in free benzene. Spin density distribution results show the spin densities for Ti(n)Bz(m)⁻ and Co(n)Bz(m)⁻ (n ≤ 2, m ≤ 3) reside mainly on the metal Ti and Co centers (70%-90%). A shift to lower magnetic moment with respect to the pure titanium/cobalt cluster anions indicates the solvent benzene molecule acts to demagnetize the bare titanium/cobalt cluster anions. PMID:21437303

  1. Versatile lanthanide-azide complexes with azide/carboxylate/hydroxy mixed bridged chain exhibiting magnetic and luminescent properties

    SciTech Connect

    Wang Haichao; Xue Min; Guo Qian; Zhao Jiongpeng; Liu Fuchen; Ribas, Joan

    2012-03-15

    Two new lanthanide-azide complexes, [Ln{sub 2}(N{sub 3})(isonic){sub 2}(OH){sub 3}(Hisonic)(H{sub 2}O)]{sub n} (Ln=Yb for 1 and Tb for 2, isonic=isonicotinate), were obtained in hydrothermal condition. X-ray diffraction analysis indicated the two complexes are isomorphic chain structure in which the Ln{sup III} ions are mixed bridged by the azide anions, hydroxyl anions and carboxylate groups of the isonicotinate ligands. Further studies indicated weak antiferromagnetic interactions between the Ln{sup III} ions in 1 and 2, and complex 2 exhibit green sensitized Luminescent character of Tb{sup III} ion. - Graphical abstract: Two new 1D lanthanide-azide complexes, [Ln{sub 2}(N{sub 3})(isonic){sub 2}(OH){sub 3}(Hisonic)(H{sub 2}O)]{sub n} (Ln=Yb{sup III} for 1 and Tb{sup III} for 2, isonic=isonicotinate), were synthesized by hydrothermal reaction and exhibit interesting magnetism and fluorescence properties. Highlights: Black-Right-Pointing-Pointer The research provided a new method for synthesizing lanthanide-azide complexes. Black-Right-Pointing-Pointer The complexes have an interesting azide/hydroxyl/carboxylate mixed bridged1D chain structure. Black-Right-Pointing-Pointer The antiferromagnetic coupling between the complexes and 2 displays green luminescence.

  2. Slight synthetic changes eliciting different topologies: synthesis, structure and magnetic properties of novel dinuclear and nonanuclear dysprosium complexes.

    PubMed

    Kuo, Che-Jung; Holmberg, Rebecca J; Lin, Po-Heng

    2015-12-14

    Using the Schiff-base ligand 1,5-bis(2-hydroxy-3-methoxybenzylidene)carbonohydrazide (H2hmc), dinuclear and nonanuclear compounds, [Dy2(Hhmc)2(NO3)4]·THF·MeCN (1) and [Dy9(μ3-O)4(μ-OH)6(hmc)4(NO3)4(DMF)4](OH)·H2O·THF·DMF (2) are generated through the addition of different bases, respectively. Single-crystal X-ray diffraction analysis revealed a unique Dy9 core structure of complex 2, and the magnetic properties of both compounds are fully studied. PMID:26510972

  3. Spectroscopic and magnetic properties of an iodo Co(I) tripodal phosphine complex.

    PubMed

    Rose, Michael J; Bellone, Donatela E; Di Bilio, Angel J; Gray, Harry B

    2012-10-14

    Reaction of the tripodal phosphine ligand 1,1,1-tris((diphenylphosphino)phenyl)ethane (PhP3) with CoI(2) spontaneously generates a one-electron reduced complex, [(PhP3)Co(I)(I)] (1). The crystal structure of 1 reveals a distorted tetrahedral environment, with an apical Co-I bond distance of ~2.52 Å. Co(II/I) redox occurs at an unusually high potential (+0.38 V vs. SCE). The electronic absorption spectrum of 1 exhibits an MLCT peak at 320 nm (ε = 8790 M(-1) cm(-1)) and a d-d feature at 850 nm (ε = 840 M(-1) cm(-1)). Two more d-d bands are observed in the NIR region, 8650 (ε = 450) and 7950 cm(-1) (ε = 430 M(-1) cm(-1)). Temperature dependent magnetic measurements (SQUID) on 1 (solid state, 20-300 K) give μ(eff) = 2.99(6) μ(B), consistent with an S = 1 ground state. Magnetic susceptibilities below 20 K are consistent with a zero field splitting (zfs) |D| = 8 cm(-1). DFT calculations also support a spin-triplet ground state for 1, as optimized (6-31G*/PW91) geometries (S = 1) closely match the X-ray structure. EPR measurements performed in parallel mode (X-band; 0-15,000 G, 15 K) on polycrystalline 1 or frozen solutions of 1 (THF/toluene) exhibit a feature at g≈ 4 that arises from a (Δm = 2) transition within the M(S) = <+1,-1> manifold. Below 10 K, the EPR signal decreases significantly, consistent with a solution zfs parameter (|D|≈ 8 cm(-1)) similar to that obtained from SQUID measurements. Our work provides an EPR signature for high-spin Co(I) in trigonal ligation. PMID:22903546

  4. Characterizing the Effect of Temperature and Magnetic Field Strengths on the Complex Shear Modulus Properties of Magnetorheological (mr) Fluids

    NASA Astrophysics Data System (ADS)

    Chooi, W. W.; Oyadiji, S. O.

    When a magnetic field is applied across MR fluids, a yield stress is developed, and their rheological properties can then be categorized into two distinct regimes; pre-yield and post-yield. This paper concerns the viscoelastic behaviour of MR fluids in the pre-yield region. Oscillatory tests were carried out to determine the complex shear modulus properties of MR fluids between the temperature range of -20°C and +50°C. The test results show that the storage modulus and loss modulus increased in value as the excitation frequency was increased from 5Hz to 50Hz. The complex modulus was also found to be influenced by changes in temperature; the higher the temperature, the lower the complex modulus. This is consistent with the behaviour of viscoelastic polymers. The sets of temperature-dependent and frequency-dependent data were subsequently condensed using the method of reduced variables into master curves of complex modulus which effectively extended the frequency coverage of the data at the reference temperature.

  5. Magnetic properties and complex magnetic phase diagram in non-centrosymmetric EuRhGe3 and EuIrGe3 single crystals

    NASA Astrophysics Data System (ADS)

    Maurya, Arvind; Bonville, P.; Kulkarni, R.; Thamizhavel, A.; Dhar, S. K.

    2016-03-01

    We report the magnetic properties of two Eu based compounds, single crystalline EuIrGe3 and EuRhGe3, inferred from magnetisation, electrical transport, heat capacity and 151Eu Mössbauer spectroscopy. These previously known compounds crystallise in the non-centrosymmetric, tetragonal, I4 mm, BaNiSn3-type structure. Single crystals of EuIrGe3 and EuRhGe3 were grown using a high temperature solution growth method using In as flux. EuIrGe3 exhibits two magnetic transition temperatures TN1 = 12.4 K, and TN 2 = 7.3 K, whereas EuRhGe3 presents a single one at TN = 12 K. 151Eu Mössbauer spectra show evidence for a cascade of transitions from paramagnetic to incommensurate amplitude modulated followed by an equal moment phase at lower temperature in EuIrGe3. This latter phase alone occurs in EuRhGe3. In both compounds, the magnetisation measured up to 14 T suggests that the equal moment magnetic phase has a spiral spin arrangement. The field induced reorientations are also well documented in the magnetotransport data. A superzone gap is observed for the current density J ∥ [001], which is enhanced by a transverse magnetic field. The magnetic phase diagram constructed from all the data is complex, revealing the presence of many phases in the H - T space.

  6. Dinuclear palladium complexes with two ligand-centered radicals and a single bridging ligand: subtle tuning of magnetic properties.

    PubMed

    Broere, Daniël L J; Demeshko, Serhiy; de Bruin, Bas; Pidko, Evgeny A; Reek, Joost N H; Siegler, Maxime A; Lutz, Martin; van der Vlugt, Jarl Ivar

    2015-04-01

    The facile and tunable preparation of unique dinuclear [(L(⋅))Pd-X-Pd(L(⋅))] complexes (X = Cl or N3), bearing a ligand radical on each Pd, is disclosed, as well as their magnetochemistry in solution and solid state is reported. Chloride abstraction from [PdCl(NNO(ISQ))] (NNO(ISQ) = iminosemiquinonato) with TlPF6 results in an unusual monochlorido-bridged dinuclear open-shell diradical species, [{Pd(NNO(ISQ))}2(μ-Cl)](+), with an unusually small Pd-Cl-Pd angle (ca. 93°, determined by X-ray). This suggests an intramolecular d(8)-d(8) interaction, which is supported by DFT calculations. SQUID measurements indicate moderate antiferromagnetic spin exchange between the two ligand radicals and an overall singlet ground state in the solid state. VT EPR spectroscopy shows a transient signal corresponding to a triplet state between 20 and 60 K. Complex 2 reacts with PPh3 to generate [Pd(NNO(ISQ))(PPh3)](+) and one equivalent of [PdCl(NNO(ISQ))]. Reacting an 1:1 mixture of [PdCl(NNO(ISQ))] and [Pd(N3)(NNO(ISQ))] furnishes the 1,1-azido-bridged dinuclear diradical [{Pd(NNO(ISQ))}2(κ(1)-N;μ-N3](+), with a Pd-N-Pd angle close to 127° (X-ray). Magnetic and EPR measurements indicate two independent S = 1/2 spin carriers and no magnetic interaction in the solid state. The two diradical species both show no spin exchange in solution, likely because of unhindered rotation around the Pd-X-Pd core. This work demonstrates that a single bridging atom can induce subtle and tunable changes in structural and magnetic properties of novel dinuclear Pd complexes featuring two ligand-based radicals. PMID:25735905

  7. Magnetic properties of variably serpentinized peridotites and their implication for remanence acquisition during the evolution of oceanic core complexes

    NASA Astrophysics Data System (ADS)

    maffione, M.; Morris, A.; Plümper, O.; Van Hinsbergen, D. J.

    2013-12-01

    Serpentinization of olivine-rich, mafic and ultramafic rocks during hydrothermal alteration is a process that profoundly changes the physical, rheological, magnetic and chemical properties of the oceanic lithosphere. There has recently been renewed interest in this process following the discovery that seafloor exposures of serpentinized upper mantle peridotites are widespread along modern slow- and ultra-slow-spreading ridges. One important mechanism for unroofing of mantle rocks in these settings is displacement along oceanic detachment fault systems, leading to the development of uplifted and rotated footwall sections known as oceanic core complexes (OCCs). However, difficulties inherent in direct sampling and observation of abyssal peridotites have limited our knowledge of the mechanisms of serpentinization, particularly during early stages of alteration. Hence, the progress of reactions with time, the amount, size and main features of reaction by-products (i.e. magnetite), and the progressive evolution of serpentinization at OCCs, remain only partially understood. Here we present the results of an integrated, rock magnetic, paleomagnetic and petrological study of 144 variably serpentinized peridotites from a recently documented fossil OCC preserved in the Mirdita ophiolite of Albania. Integration with existing data from peridotites recovered from several Deep Sea Drilling Project (DSDP) and Ocean Drilling Project (ODP) sites provides the first complete magnetic database for variably (0-100%) serpentinized peridotites. We show that major reactions and changes in magnetic properties occur at ~60% serpentinization, likely triggered by a dramatic permeability increase, and that the grain-size of newly formed magnetite increases progressively with serpentinization, leading to variation in the stability of components of magnetization acquired at different times. In the context of OCCs, we propose that serpentinization (and associated remanence acquisition) initiates

  8. Tetranuclear manganese(II) complexes of sulfonylcalix[4]arene macrocycles: synthesis, structure, spectroscopic and magnetic properties.

    PubMed

    Lamouchi, Meriem; Jeanneau, Erwann; Pillonnet, Anne; Brioude, Arnaud; Martini, Matteo; Stéphan, Olivier; Meganem, Faouzi; Novitchi, Ghenadie; Luneau, Dominique; Desroches, Cédric

    2012-03-01

    Two tetranuclear manganese(II) complexes {K(+)[Mn(4)(ThiaSO(2))(2)(OH)](-)} (1) and {K(+)[Mn(4)(ThiaSO(2))(2)(F)](-)} (2) have been synthesized under solvothermal conditions in methanol with p-tert-butylsulfonylcalix[4]arene (ThiaSO(2)). For both complexes, the structure has been established from single-crystal X-ray diffraction. The two complexes are best described as manganese squares sandwiched between two thiacalixarene macrocycles. In both complexes, in the center of the square formed by the four manganese(II) atoms, the unexpected presence of μ(4)-OH(-) or μ(4)-F(-) gives a negative charge to the cluster. The two tetranuclear complexes exhibit strong orange luminescence behavior resulting from the symbiosis between the ThiaSO(2) and the Mn(2+). Despite similar chemical formulation, (1) and (2) present difference in emission intensity and lifetime τ. PMID:22266843

  9. Optical and magnetic properties of La1-xGaxFeO3 nanoparticles synthesized by polymerization complex method

    NASA Astrophysics Data System (ADS)

    Hunpratub, Sitchai; Karaphun, Attaphol; Phokha, Sumalin; Swatsitang, Ekaphan

    2016-09-01

    La1-xGaxFeO3 (x = 0.0, 0.1, 0.2, 0.3 and 0.4) nanoparticles were synthesized by polymerization complex method. X-ray diffraction (XRD) results reveal a pure orthorhombic phase structure. Increasing of Ga content, resulting in the decrease of average crystallite sizes calculated by XRD from 58.4 ± 5.9 to 13.4 ± 4.3 nm and the average particle sizes estimated by transmission electron microscope (TEM) images from 70.2 ± 4.5 to 21.4 ± 8.5 nm. The optical band gaps determined by UV-vis spectra showed a redshift from 2.145 to 1.954 eV that originates from surface effect caused by Ga substitution. The magnetic properties were investigated using a vibrating sample magnetometer (VSM). The room temperature hysteresis loops of La1-xGaxFeO3 nanopowders indicate the antiferromagnetic behavior of pure sample and all doped samples of ferromagnetic behavior with the enhancement of coercive field (Hc), remanence (Mr) and magnetization (M) due to the more disordering spins induced at the surface of particle. It is evident from field cool (FC) measurement of La0.6Ga0.4FeO3 sample that the Curie temperature (Tc) is above 350 K.

  10. A one-dimensional azido-bridged manganese(III) complex with bidentate Schiff base: Crystal structure and magnetic properties

    SciTech Connect

    Li Wei; Li Zongwei; Li Licun Liao Daizheng; Jiang Zonghui

    2007-10-15

    The synthesis, structural characterization, and magnetic behavior of a novel one-dimensional azido-bridged manganese(III) complex of formula [Mn(L){sub 2}N{sub 3}] (1) is reported, where HL is the bidentate Schiff base obtained from the condensation of salicylaldehyde with 4-methoxy aniline. Complex 1 crystallizes in the monoclinic system, space group P2{sub 1}/n, with a=11.743(4) A, b=24.986(9) A, c=13.081(5) A, {beta}=95.387(7){sup o} and Z=2. The complex is of one-dimensional chain structure with single end-to-end azido bridges and the manganese(III) ion has an elongated octahedral geometry. Magnetic studies show that the weak antiferromagnetic interaction is mediated by the single end-to-end azido bridge with the exchange parameter J=-5.84 cm{sup -1}. - Graphical abstract: A novel azido-bridged manganese(III) complex with bidentate Schiff base ligands has been prepared and characterized structurally and magnetically. The complex is of one-dimensional chain structure with single end-to-end azido bridges in axial positions. Two bidentate Schiff base ligands coordinate in the equatorial mode. The magnetic measurements show that the complex exhibits weak antiferromagnetic interaction.

  11. Dinuclear metal(ii)-acetato complexes based on bicompartmental 4-chlorophenolate: syntheses, structures, magnetic properties, DNA interactions and phosphodiester hydrolysis.

    PubMed

    Massoud, Salah S; Ledet, Catherine C; Junk, Thomas; Bosch, Simone; Comba, Peter; Herchel, Radovan; Hošek, Jan; Trávníček, Zdeněk; Fischer, Roland C; Mautner, Franz A

    2016-08-01

    A series of dinuclear metal(ii)-acetato complexes: [Ni2(μ-L(Cl)O)(μ2-OAc)2](PF6)·3H2O (1), [Ni2(μ-L(Cl)O)(μ2-OAc)2](ClO4)·CH3COCH3 (2), [Cu2(μ-L(Cl)O)(μ2-OAc)(ClO4)](ClO4) (3), [Cu2(μ-L(Cl)O)(OAc)2](PF6)·H2O (4), [Zn2(μ-L(Cl)O)(μ2-OAc)2](PF6) (5) and [Mn2(L(Cl)-O)(μ2-OAc)2](ClO4)·H2O (6), where L(Cl)O(-) = 2,6-bis[bis(2-pyridylmethyl)aminomethyl]-4-chlorophenolate, were synthesized. The complexes were structurally characterized by spectroscopic techniques and single crystal X-ray crystallography. Six-coordinate geometries with doubly bridged acetato ligands were found in Ni(ii), Zn(ii) and Mn(ii) complexes 1, 2, 5 and 6, whereas with Cu(ii) complexes a five-coordinate species was obtained with 4, and mixed five- and six-coordinate geometries with a doubly bridged dimetal core were observed in 3. The magnetic properties of complexes 1-4 and 6 were studied at variable temperatures and revealed weak to very weak antiferromagnetic interactions in 1, 2, 4 and 6 (J = -0.55 to -9.4 cm(-1)) and ferromagnetic coupling in 3 (J = 15.4 cm(-1)). These results are consistent with DFT calculations performed at the B3LYP/def2-TZVP(-f) level of theory. Under physiological conditions, the interaction of the dinculear complexes 1-5 with supercoiled plasmid ds-DNA did not show any pronounced nuclease activity, but Ni(ii) complexes 1 and 2 revealed a strong ability to unwind the supercoiled conformation of ds-DNA. The mechanistic studies performed on the interaction of the Ni(ii) complexes with DNA demonstrated the important impact of the nickel(ii) ion in the unwinding process. In combination with the DNA study, the phosphatase activity of complexes 1, 3, and 5 was examined by the phosphodiester hydrolysis of bis(2,4-dinitrophenol)phosphate (BDNPP) in the pH range of 5.5-10.5 at 25 °C. The Michaelis-Menten kinetics performed at pH 7 and 10.7 showed that catalytic efficiencies kcat/KM (kcat = catalytic rate constant, KM = substrate binding constant) decrease in the order

  12. Synthesis, structure, and spectroscopic and magnetic properties of mesomorphic octakis(hexylthio)-substituted phthalocyanine rare-earth metal sandwich complexes.

    PubMed

    Gürek, Ayse Gül; Basova, Tamara; Luneau, Dominique; Lebrun, Colette; Kol'tsov, Evgeny; Hassan, Aseel K; Ahsen, Vefa

    2006-02-20

    The syntheses of new bis[octakis(hexylthio)phthalocyaninato] rare-earth metal(III) double-decker complexes [(C6S)8-Pc]2M (M = Gd(III), Dy(III), and Sm(III)) (2-4, respectively) are described. These compounds are very soluble in most common organic solvents. They have been fully characterized using elemental analysis, infrared, UV-vis spectroscopy, and mass spectrometry. The crystal structures of compounds 2-4 have been determined by X-ray diffraction on a single crystal. They are isostructural and crystallize in the monoclinic space group (space group C2/c). Their lattice constants have been determined in the following order: (2) a = 31.629(4) Angstroms, b = 32.861(4) Angstroms, c = 20.482(2) Angstroms, beta = 126.922(2) degrees, V = 17019(3) Angstroms(3); (3) a = 31.595(2) Angstroms, b = 32.816(2) Angstroms, c = 20.481(1) Angstroms, beta = 127.005(1) degrees, V = 16958(2) Angstroms(3); (4) a = 31.563(2) Angstroms, b = 32.796(2) Angstroms, c = 20.481(1) Angstroms, beta = 127.032 degrees, V = 16924(2) Angstroms(3). The magnetic properties of compounds 2-4 were studied, and it was revealed that the lanthanide ions and the radical delocalized on the two phthalocyanine rings are weakly interacting. The mesogenic properties of these new materials were studied by differential scanning calorimetry and optical microscopy. These phthalocyanine derivatives form columnar-hexagonal (Col(h)) mesophases. Thin films of bis[octakis(hexylthio)phthalocyaninato] rare-earth metal(III) double-decker complexes (2-4) were prepared by a spin-coating technique. Thermally induced molecular reorganization within films of bis[octakis(hexylthio)phthalocyaninato] rare-earth metal(III) double-decker complexes (2-4) was studied by the methods of ellipsometry, UV-vis absorption spectroscopy, and atomic force microscopy. Heat treatment produces molecular ordering, which is believed to be due to stacking interaction between neighboring phthalocyanine moieties. PMID:16471979

  13. Mononuclear and polynuclear complexes ligated by an iminodiacetic acid derivative: synthesis, structure, solution studies and magnetic properties.

    PubMed

    Puentes, Roberto; Torres, Julia; Kremer, Carlos; Cano, Joan; Lloret, Francesc; Capucci, Davide; Bacchi, Alessia

    2016-03-28

    Two novel families of coordination polymers, [Ln(bzlida)(Hbzlida)]·H2O (Ln = La, Nd) and [Ln2(bzlida)3]·3H2O (Ln = Nd, Sm, Eu, Gd) were prepared by hydrothermal reaction of Ln2O3 with benzyliminodiacetic acid (H2bzlida). The conditions of synthesis, in particular the pH value, were selected on the basis of previous speciation studies reported in this work. The first type of complex consists of 1D chains built by a fully deprotonated ligand bridging two lanthanide ions and protonated Hbzlida(-) ligands connecting three cations. The second type is formed by [Ln2(bzlida)3] bimetallic units in which the ligand has a tridentate NOO coordination mode. This is expanded to a 2D network through carboxylate linkers. Under similar synthetic conditions but including copper acetate in the reaction mixture, a new compound was also obtained and characterized: [Cu(bzlida)2{Er(AcO)(H2O)5}2][Cu(bzlida)2]·6H2O (AcO = acetate). This salt is made up of the [Cu(bzlida)2{Er(AcO)(H2O)5}2](2+) heterotrimetallic complex cation containing an acetato bridge, and the [Cu(bzlida)2](2-) anion. The same reaction produces the monomeric [Cu(Hbzlida)2]·4H2O whose structure was also elucidated. Magnetic properties of the Gd(iii) derivative were studied and analyzed experimentally and theoretically. The results are compared and discussed with respect to those reported in the literature and a magnetostructural correlation is suggested. PMID:26906084

  14. Chondrule magnetic properties

    NASA Technical Reports Server (NTRS)

    Wasilewski, P. J.; Obryan, M. V.

    1994-01-01

    The topics discussed include the following: chondrule magnetic properties; chondrules from the same meteorite; and REM values (the ratio for remanence initially measured to saturation remanence in 1 Tesla field). The preliminary field estimates for chondrules magnetizing environments range from minimal to a least several mT. These estimates are based on REM values and the characteristics of the remanence initially measured (natural remanence) thermal demagnetization compared to the saturation remanence in 1 Tesla field demagnetization.

  15. Magnetic property, DFT calculation, and biological activity of bis[(μ(2)-chloro)chloro(1,10-phenanthroline)copper(II)] complex.

    PubMed

    Mroueh, Mohammad; Daher, Costantine; Hariri, Essa; Demirdjian, Sally; Isber, Samih; Choi, Eun Sang; Mirtamizdoust, Babak; Hammud, Hassan H

    2015-04-25

    The dinuclear complex bis[(μ(2)-chloro)chloro(1,10-phenanthroline)copper(II)] (1) was synthesized, and characterized by X-ray, FTIR and thermal analysis. The fitting of magnetic susceptibility and magnetization curve of (1) indicates the occurrence of weak antiferromagnetic exchange interaction between copper(II) ions. The electronic structure has been also determined by density functional theory (DFT) method. Complex (1) displayed potent anticancer activity against B16 (Melanoma), MDA-MB-32 (Breast Adenocarcinoma), A549 (Lung Adenocarcinoma), HT-29 (Colon Adenocarcinoma) and SF (Astrocytoma) cell lines with an average IC50 value of 0.726 μg/ml compared to 4.88 μg/ml for cisplatin. Complex (1) has a better therapeutic index and toxicological profile than cisplatin, and has demonstrated a potential chemotherapeutic property. PMID:25753321

  16. Constant Electric and Magnetic Fields Effect on the Structuring and Thermomechanical and Thermophysical Properties of Nanocomposites Formed from Pectin-Cu2+-Polyethyleneimine Interpolyelectrolyte-Metal Complexes

    NASA Astrophysics Data System (ADS)

    Demchenko, V.; Shtompel', V.; Riabov, S.; Lysenkov, E.

    2015-12-01

    Applying wide-angle X-ray scattering method, thermomechanical analysis, and differential scanning calorimetry, the structural organization and properties of nanocomposites formed by chemical reduction of Cu2+ cations in the interpolyelectrolyte-metal complex (pectin-Cu2+-polyethyleneimine) under the influence of a constant magnetic and electric fields have been studied. It has been found that the chemical reduction of Cu2+ cations in the interpolyelectrolyte-metal complex bulk under constant electric and magnetic fields leads to formation of nanocomposite consisting of interpolyelectrolyte complex, including pectin-polyethyleneimine and nanoparticles of the metal Cu phase, whereas nanocomposite with Cu/Cu2O nanoparticles is formed in original state (without any field). It was observed that, under constant field, nanocomposites obtained have higher structural glass-transition temperatures and thermal stability.

  17. Magnetic properties of the Fe{sup II} spin crossover complex in emulsion polymerization of trifluoroethylmethacrylate using poly(vinyl alcohol)

    SciTech Connect

    Suzuki, Atsushi; Iguchi, Motoi; Oku, Takeo; Fujiwara, Motoyasu

    2010-04-15

    Influence of chemical substitution in the Fe{sup II} spin crossover complex on magnetic properties in emulsion polymerization of trifluoroethylmethacrylate using poly(vinyl alcohol) as a protective colloid was investigated near its high spin/low spin (HS/LS) phase transition. The obvious bi-stability of the HS/LS phase transition was considered by the identification of multiple spin states between the quintet (S=2) states to single state (S=0) across the excited triplet state (S=1). Magnetic parameters of gradual shifts of anisotropy g-tensor supported by the molecular distortion of the spin crossover complex would arise from a Jahn-Teller effect regarding ligand field theory on the basis of a B3LYP density functional theory using electron spin resonance (ESR) spectrum and X-ray powder diffraction. - Graphical abstract: AFM surface image of the emulsion particles with the spin crossover complex.

  18. Constant Electric and Magnetic Fields Effect on the Structuring and Thermomechanical and Thermophysical Properties of Nanocomposites Formed from Pectin-Cu(2+)-Polyethyleneimine Interpolyelectrolyte-Metal Complexes.

    PubMed

    Demchenko, V; Shtompel', V; Riabov, S; Lysenkov, E

    2015-12-01

    Applying wide-angle X-ray scattering method, thermomechanical analysis, and differential scanning calorimetry, the structural organization and properties of nanocomposites formed by chemical reduction of Сu(2+) cations in the interpolyelectrolyte-metal complex (pectin-Cu(2+)-polyethyleneimine) under the influence of a constant magnetic and electric fields have been studied. It has been found that the chemical reduction of Cu(2+) cations in the interpolyelectrolyte-metal complex bulk under constant electric and magnetic fields leads to formation of nanocomposite consisting of interpolyelectrolyte complex, including pectin-polyethyleneimine and nanoparticles of the metal Cu phase, whereas nanocomposite with Cu/Cu2O nanoparticles is formed in original state (without any field). It was observed that, under constant field, nanocomposites obtained have higher structural glass-transition temperatures and thermal stability. PMID:26659610

  19. Ab initio calculation of anisotropic magnetic properties of complexes. I. Unique definition of pseudospin Hamiltonians and their derivation

    NASA Astrophysics Data System (ADS)

    Chibotaru, L. F.; Ungur, L.

    2012-08-01

    A methodology for the rigorous nonperturbative derivation of magnetic pseudospin Hamiltonians of mononuclear complexes and fragments based on ab initio calculations of their electronic structure is described. It is supposed that the spin-orbit coupling and other relativistic effects are already taken fully into account at the stage of quantum chemistry calculations of complexes. The methodology is based on the establishment of the correspondence between the ab initio wave functions of the chosen manifold of multielectronic states and the pseudospin eigenfunctions, which allows to define the pseudospin Hamiltonians in the unique way. Working expressions are derived for the pseudospin Zeeman and zero-field splitting Hamiltonian corresponding to arbitrary pseudospins. The proposed calculation methodology, already implemented in the SINGLE_ANISO module of the MOLCAS-7.6 quantum chemistry package, is applied for a first-principles evaluation of pseudospin Hamiltonians of several complexes exhibiting weak, moderate, and very strong spin-orbit coupling effects.

  20. Magnetic adsorbent constructed from the loading of amino functionalized Fe3O4 on coordination complex modified polyoxometalates nanoparticle and its tetracycline adsorption removal property study

    NASA Astrophysics Data System (ADS)

    Ou, Jinzhao; Mei, Mingliang; Xu, Xinxin

    2016-06-01

    A magnetic polyoxometalates based adsorbent has been synthesized successfully through the loading of amino functionalized Fe3O4 (NH2-Fe3O4) on nanoparticle of a coordination complex modified polyoxometalates (CC/POMNP). FTIR illustrate there exist intense hydrogen bonds between NH2-Fe3O4 and CC/POMNP, which keep the stability of this adsorbent. At room temperature, this adsorbent exhibits ferromagnetic character with saturation magnetization of 8.19 emu g-1, which provides prerequisite for fast magnetic separation. Water treatment experiment illustrates this POM based magnetic adsorbent exhibits high adsorption capacity on tetracycline. The adsorption process can be described well with Temkin model, which illustrates the interaction between adsorbent and tetracycline plays the dominated role in tetracycline removal. The rapid, high efficient tetracycline adsorption ability suggests this POM based magnetic adsorbent exhibits promising prospect in medical and agriculture waste water purification. A magnetic polyoxometalates based adsorbent, which exhibits excellent tetracycline adsorption removal property has been synthesized through the loading of NH2-Fe3O4 on coordination complex modified polyoxometalates

  1. Seven phenoxido-bridged complexes encapsulated by 8-hydroxyquinoline Schiff base derivatives and β-diketone ligands: single-molecule magnet, magnetic refrigeration and luminescence properties.

    PubMed

    Wang, Shi-Yu; Wang, Wen-Min; Zhang, Hong-Xia; Shen, Hai-Yun; Jiang, Li; Cui, Jian-Zhong; Gao, Hong-Ling

    2016-02-28

    Seven dinuclear complexes based on 8-hydroxyquinoline Schiff base derivatives and β-diketone ligands, [RE2(hfac)4L2] (RE = Y (1), Gd (2), Tb (3), Dy (4), Ho (5), Er (6) and Lu (7); hfac(-) = hexafluoroacetylacetonate; HL = 2-[(4-chloro-phenylimino)-methyl]-8-hydroxyquinoline), have been synthesized, and structurally and magnetically characterized. Complexes 1-7 have similar dinuclear structures, in which each RE(III) ion is eight coordinated by two L(-) and two hfac(-) ligands in a distorted dodecahedron geometry. The luminescence spectra indicate that complex 3 exhibits characteristic Tb(III) ion luminescence, while 1 and 7 show HL ligand luminescence. The magnetic studies reveal that 2 features a magnetocaloric effect with the magnetic entropy change of -ΔSm = 16.83 J kg(-1) K(-1) at 2 K for ΔH = 8 T, and 4 displays slow magnetic relaxation behavior with the anisotropic barrier of 6.7 K and pre-exponential factor τ0 = 5.3 × 10(-6) s. PMID:26792239

  2. Synthesis of a novel heptacoordinated Fe(III) dinuclear complex: experimental and theoretical study of the magnetic properties.

    PubMed

    Craig, Gavin A; Barrios, Leoní A; Sánchez Costa, José; Roubeau, Olivier; Ruiz, Eliseo; Teat, Simon J; Wilson, Chick C; Thomas, Lynne; Aromí, Guillem

    2010-05-28

    A new functionalized bis-pyrazol-pyridine ligand has been prepared by reaction with hydrazine of the corresponding bis-β-diketone precursor, also unprecedented. The aerobic reaction of this ligand with ferrous thiocyanate in the presence of ascorbic or oxalic acid affords the dinuclear complex of seven-coordinate Fe(III), [Fe₂(H₄L2)₂(ox)(NCS)₄] (1), as revealed by single crystal X-ray diffraction. This may represent an entry into a new family of [Fe₂] compounds with heptacoordinate metal centres. The capacity of this unusual chromophore to undergo magnetic super-exchange was investigated by means of bulk magnetization and DFT calculations. Both approaches confirmed the presence of antiferromagnetic interactions within the molecule. The theoretical investigation has served to describe the magnetic orbitals of Fe(III) in this unusual coordination geometry, as well as the exchange mechanism. A brief review of the scarce number of iron heptacoordinate complexes reported in the literature is also included and discussed. PMID:21491658

  3. Electronic Structure and Magnetic Properties of Dioxo-Bridged Diuranium Complexes with Diamond-Core Structural Motifs: A Relativistic DFT Study.

    PubMed

    Teyar, Billel; Belkhiri, Lotfi; Costuas, Karine; Boucekkine, Abdou; Meyer, Karsten

    2016-03-21

    Electronic structures and magnetic properties of the binuclear bis(μ-oxo) U(IV)/U(IV) K2[{(((nP,Me)ArO)3tacn)U(IV)}2(μ-O)2] and U(V)/U(V) [{(((nP,Me)ArO)3tacn)U(V)}2(μ-O)2] (tacn = triazacyclononane, nP = neopentyl) complexes, exhibiting [U(μ-O)2U] diamond-core structural motifs, have been investigated computationally using scalar relativistic Density Functional Theory (DFT) combined with the Broken Symmetry (BS) approach for their magnetic properties. Using the B3LYP hybrid functional, the BS ground state of the pentavalent [U(V)(μ-O)2U(V)] 5f(1)-5f(1) complex has been found of lower energy than the high spin (HS) triplet state, thus confirming the antiferromagnetic character in agreement with experimental magnetic susceptibility measurements. The nonmagnetic character observed for the tetravalent K2[U(IV)(μ-O)2U(IV)] 5f(2)-5f(2) species is also predicted by our DFT calculations, which led practically to the same energy for the HS and BS states. As reported for related dioxo diuranium(V) systems, superexchange is likely to be responsible for the antiferromagnetic coupling through the π-network orbital pathway within the (μ-O)2 bridge, the dissymmetrical structure of the U2O2 core playing a determining role. In the case of the U(IV) species, our computations indicate that the K(+) counterions are likely to play a role for the observed magnetic property. Finally, the MO analysis, in conjunction with NPA and QTAIM analyses, clarify the electronic structures of the studied complexes. In particular, the fact that the experimentally attempted chemical oxidation of the U(V) species does not lead straightforwardly to binuclear complexes U(VI) is clarified by the MO analysis. PMID:26930424

  4. Synthesis, characterization and magnetic properties of copper(II) complexes with 4-N-(2‧-pyridylimine)benzoic acid

    NASA Astrophysics Data System (ADS)

    Jiang, Chun-Fang; Liang, Fu-Pei; Li, Yan; Wang, Xiu-Jian; Chen, Zi-Lu; Bian, He-Dong

    2007-10-01

    Four Cu(II) complexes with 4- N-(2'-pyridylimine)benzoic acid ( HL), [Cu(HL) 2] · (ClO 4) 2 ( 1), [Cu(HL) 2(SO 4)] · 3H 2O ( 2), [Cu 2(L) 2Cl 2] n · 3H 2O ( 3), and [Cu 4(L) 2(HL) 2Cl 4] · (CH 3OH) 2 · (ClO 4) 2 ( 4), have been synthesized and structurally characterized by X-ray crystallography. Complexes ( 1) and ( 2) both exhibit a mononuclear structure with a four-coordinated Cu(II) ion by the pyridine- N and imine- N atoms of the ligands for ( 1) and a penta-coordinated Cu(II) ion by pyridine- N, imine- N atoms of the ligands and one oxygen atom of SO42- for ( 2). Complex ( 3) consists of a two-dimensional Cu(II) layer formed by deprotonated HL ligand linking four-membered Cu 2Cl 2 units. Complex ( 4) contains a tetranuclear Cu(II) coordination cation in which the Cu(II) ions are penta-coordinated in square pyramidal geometry by two bridging chloride atoms, two nitrogen atoms of HL ligand with undeprotonated carboxylic group, and one oxygen atom of syn,syn-carboxylato bridge. Magnetic susceptibility data show a weak ferromagnetic coupling between the Cu centers in ( 3) ( J = 4.95 cm -1) and a weak antiferromagnetic interaction in ( 4) ( J = -16.85 cm -1), respectively.

  5. A series of rare earth complexes with novel non-interpenetrating 3D networks: synthesis, structures, magnetic and optical properties.

    PubMed

    Wei, Xiao-Hua; Yang, Lin-Yan; Liao, Sheng-Yun; Zhang, Ming; Tian, Jin-Lei; Du, Pei-Yao; Gu, Wen; Liu, Xin

    2014-04-21

    A series of metal-organic framework {Ln(BCPBA)(H2O)}n {Ln = Nd (1), Sm (2), Eu (3), Tb (4), Dy (5)}; {[Ln(BCPBA)(H2O)](H2O)}n {Ln = Pr (6), Gd (7)} have been synthesized through the hydrothermal synthesis method. These compounds possess non-interpenetrating 3D networks with 10.1438 Å× 17.9149 Å rhombic channels along the [001] direction. The results of temperature-dependent magnetic susceptibility measurements indicate that compounds 4 and 7 exhibit Ln(III)Ln(III) antiferromagnetic interactions, while compound 5 exhibits Ln(III)Ln(III) ferromagnetic interactions. Frequency dependent out-of-phase signals were observed in alternating current (ac) magnetic susceptibility measurements which indicate that they have slow magnetic relaxation characteristics. The luminescent properties of 1, 2, 3, 4, and 5 are also discussed. Due to the good match between the lowest triplet state of the ligand and the resonant energy level of the lanthanide ion, compound 4 has longer fluorescence lifetime (τ1 = 400.0000 ms, τ2 = 1143.469 ms) and higher quantum yield (Φ = 42%) compared with other compounds. PMID:24572766

  6. Robust Magnetic Properties of a Sublimable Single-Molecule Magnet.

    PubMed

    Kiefl, Evan; Mannini, Matteo; Bernot, Kevin; Yi, Xiaohui; Amato, Alex; Leviant, Tom; Magnani, Agnese; Prokscha, Thomas; Suter, Andreas; Sessoli, Roberta; Salman, Zaher

    2016-06-28

    The organization of single-molecule magnets (SMMs) on surfaces via thermal sublimation is a prerequisite for the development of future devices for spintronics exploiting the richness of properties offered by these magnetic molecules. However, a change in the SMM properties due to the interaction with specific surfaces is usually observed. Here we present a rare example of an SMM system that can be thermally sublimated on gold surfaces while maintaining its intact chemical structure and magnetic properties. Muon spin relaxation and ac susceptibility measurements are used to demonstrate that, unlike other SMMs, the magnetic properties of this system in thin films are very similar to those in the bulk, throughout the full volume of the film, including regions near the metal and vacuum interfaces. These results exhibit the robustness of chemical and magnetic properties of this complex and provide important clues for the development of nanostructures based on SMMs. PMID:27139335

  7. Dinuclear copper(II) complexes hold by crab-shaped pincer ligands: Syntheses, structures, luminescent and magnetic properties

    NASA Astrophysics Data System (ADS)

    Feng, Sisi; Ma, Ling; Feng, Guoqin; Jiao, Yuan; Zhu, Miaoli

    2014-02-01

    Two Cu(II) complexes with N,N‧-(2-hydroxy-5-R-1,3-xylylene)bis(N-(carboxymethyl)glycine (R-H5XTA, R = Cl and Br) ligands have been synthesized and their crystal structures have been analyzed by X-ray diffraction methods. The ligands provide a convenient dinucleating feature with the phenolate oxygen providing the bridging function. The complexes consist of dinuclear copper units, hexahydrate copper ion and solvent water molecules. Thereinto, dimer copper ions show two different geometries as Cu1 distorted octahedron and Cu2 square-based pyramid respectively, which has been confirmed by the solid-state electronic absorption spectrum. The thermal decomposition process consists of the loss of corresponding water molecules below 473 K and follow-up decomposition of the main structures. Under the excitation of 360 nm light, luminescence of ligands is quenched by the coordinated Cu(II) ions and heavy Br atom, respectively. Magnetic study shows that coupling of dinuclear copper ions displays ferromagnetic behavior with the J = +9.03 cm-1.

  8. Closely-related Zn(II)2Ln(III)2 complexes (Ln(III) = Gd, Yb) with either magnetic refrigerant or luminescent single-molecule magnet properties.

    PubMed

    Ruiz, José; Lorusso, Giulia; Evangelisti, Marco; Brechin, Euan K; Pope, Simon J A; Colacio, Enrique

    2014-04-01

    The reaction of the compartmental ligand N,N',N″-trimethyl-N,N″-bis(2-hydroxy-3-methoxy-5-methylbenzyl)diethylenetriamine (H2L) with Zn(NO3)2·6H2O and subsequently with Ln(NO3)3·5H2O (Ln(III) = Gd and Yb) and triethylamine in MeOH using a 1:1:1:1 molar ratio leads to the formation of the tetranuclear complexes {(μ3-CO3)2[Zn(μ-L)Gd(NO3)]2}·4CH3OH (1) and{(μ3-CO3)2[Zn(μ-L)Yb(H2O)]2}(NO3)2·4CH3OH (2). When the reaction was performed in the absence of triethylamine, the dinuclear compound [Zn(μ-L)(μ-NO3)Yb(NO3)2] (3) is obtained. The structures of 1 and 2 consist of two diphenoxo-bridged Zn(II)-Ln(III) units connected by two carbonate bridging ligands. Within the dinuclear units, Zn(II) and Ln(III) ions occupy the N3O2 inner and the O4 outer sites of the compartmental ligand, respectively. The remaining positions on the Ln(III) ions are occupied by oxygen atoms belonging to the carbonate bridging groups, by a bidentate nitrate ion in 1, and by a coordinated water molecule in 2, leading to rather asymmetric GdO9 and trigonal dodecahedron YbO8 coordination spheres, respectively. Complex 3 is made of acetate-diphenoxo triply bridged Zn(II)Yb(III) dinuclear units, where the Yb(III) exhibits a YbO9 coordination environment. Variable-temperature magnetization measurements and heat capacity data demonstrate that 1 has a significant magneto-caloric effect, with a maximum value of -ΔSm = 18.5 J kg(-1) K(-1) at T = 1.9 K and B = 7 T. Complexes 2 and 3 show slow relaxation of the magnetization and single-molecule magnet (SMM) behavior under an applied direct-current field of 1000 Oe. The fit of the high-temperature data to the Arrhenius equation affords an effective energy barrier for the reversal of the magnetization of 19.4(7) K with τo = 3.1 × 10(-6) s and 27.0(9) K with τo = 8.8 × 10(-7) s for 2 and 3, respectively. However, the fit of the full range of temperature data indicates that the relaxation process could take place through a Raman-like process

  9. Solution NMR characterization of magnetic/electronic properties of azide and cyanide-inhibited substrate complexes of human heme oxygenase: implications for steric ligand tilt.

    PubMed

    Peng, Dungeng; Ogura, Hiroshi; Ma, Li-Hua; Evans, John P; de Montellano, Paul R Ortiz; La Mar, Gerd N

    2013-04-01

    Solution 2D (1)H NMR was carried out on the azide-ligated substrate complex of human heme oxygenase, hHO, to provide information on the active site molecular structure, chromophore electronic/magnetic properties, and the distal H-bond network linked to the exogenous ligand by catalytically relevant oriented water molecules. While 2D NMR exhibited very similar patterns of two-dimensional nuclear Overhauser spectroscopy cross peaks of residues with substrate and among residues as the previously characterized cyanide complex, significant, broadly distributed chemical shift differences were observed for both labile and non-labile protons. The anisotropy and orientation of the paramagnetic susceptibility tensor, χ, were determined for both the azide and cyanide complexes. The most significant difference observed is the tilt of the major magnetic axes from the heme normal, which is only half as large for the azide than cyanide ligand, with each ligand tilted toward the catalytically cleaved α-meso position. The difference in chemical shifts is quantitatively correlated with differences in dipolar shifts in the respective complexes for all but the distal helix. The necessity of considering dipolar shifts, and hence determination of the orientation/anisotropy of χ, in comparing chemical shifts involving paramagnetic complexes, is emphasized. The analysis shows that the H-bond network cannot detect significant differences in H-bond acceptor properties of cyanide versus azide ligands. Lastly, significant retardation of distal helix labile proton exchange upon replacing cyanide with azide indicates that the dynamic stability of the distal helix is increased upon decreasing the steric interaction of the ligand with the distal helix. PMID:23391487

  10. A new coordination mode of (E)-3-(3-hydroxyl-phenyl)-acrylic acid in copper complex: Crystal structure and magnetic properties

    SciTech Connect

    Jin, Xin; Zhou, Pei; Zheng, Chunying; Li, Hui

    2015-05-15

    A copper complex ([Cu(py){sub 2}(L){sub 2}]·2CH{sub 3}OH){sub n} (HL=(E)-3-(3-hydroxyl-phenyl)-acrylic acid) (1) with acrylic acid ligand was synthesized and structurally analyzed by IR, elemental analysis, TGA and the single-crystal X-ray diffraction methods. It is the first time to find that phenolic hydroxyl of L coordinates to Cu(II). Complex 1 exhibits 1D chain by a double-bridge of ligands, and the 3D supramolecular framework in complex 1 is constructed by π–π stacking interactions and van der Waals Contacts among the 1D chains. The magnetic properties of complex 1 have been studied. - Graphical abstract: A copper complex based on (E)-3-(3-hydroxyl-phenyl)-acrylic acid in a novel coordinated way was synthesized and a ferromagnetic exchange interactions between neighboring Cu(II) ions has be achieved. - Highlights: • A new copper complex with acrylic acid ligand was synthesized and analyzed. • We find the phenolic hydroxyl of MCA ligand coordinates to metal ion firstly. • A ferromagnetic exchange interactions between Cu(II) ions has been achieved.

  11. Control of magnetic spin states by various mixed anionic ligands in trinickel complexes: synthesis, crystal structures and physical properties.

    PubMed

    Huang, Ming-Yi; Yeh, Chen-Yu; Lee, Gene-Hsiang; Peng, Shie-Ming

    2006-12-28

    This study provides an opportunity to control the magnetic spin of nickel atoms using various mixed anionic ligands. A series of linear trinickel complexes supported by two kinds of ligands, oligo-alpha-pyridylamido and sulfonyl amido/amido, were synthesized and their structures were determined by X-ray diffraction. The three nickel atoms of [Ni(3)(Lpts)(2)(dpa)(2)] (dpa(-) = dipyridylamido, Lpts(2-) = N,N'-bis(p-toluenesulfonyl)pyridyldiamido) display short Ni-N ( approximately 1.90 Angstrom) bond distances, which are consistent with a low spin state of Ni(II) ions, and exhibit spin states of (0, 0, 0) for the three Ni(II) ions. One of the terminal Ni(II) ions of [Ni(3)(Lms)(2)(dpa)(2)(H(2)O)] (Lms(2-) = N,N'-bis(4-methylsulfonyl)-pyridyldiamido) and [Ni(3)(Lpts)(2)(pepteaH(2))] (pepteaH(2)(2-) = pentapyridyldiamidodiamine) bonded with an axial ligand exhibits a square pyramidal (NiN(4)X) geometry with long Ni-N bond distances ( approximately 2.10 Angstrom) which are consistent with a high spin Ni(II) configuration. The spin states of these trinickel complexes are (1, 0, 0). Complexes interchanged by the removal or addition of an axial water molecule. The structural features of are comparable with those of . Both the terminal Ni(II) ions in [Ni(3)(LAc)(2)(dpa)(2)] (Lac(2-) = N,N'-biacetyl-pyridyldiamido) are in square pyramidal geometry and exhibit high spin. The spin states of the nickel ions in are (1, 0, 1), and the two terminal nickel ions exhibit antiferromagnetic interactions. The molecular structure of [Ni(3)(Lpts)(2)(dpa)(2)](BF(4)), which was obtained by the one-electron oxidation is similar to those of the neutral analogue , except for the presence of a counter anion to compensate for the positive charge on the Ni(3) core. All of the Ni-Ni bond lengths of are slightly shorter (ca. 0.05 Angstrom) than those in the neutral analogues. This is attributed to the formation of partial Ni-Ni bonding. PMID:17146533

  12. Structural, photophysical and magnetic properties of transition metal complexes based on the dipicolylamino-chloro-1,2,4,5-tetrazine ligand.

    PubMed

    Nazarenko, Iuliia; Pop, Flavia; Sun, Qinchao; Hauser, Andreas; Lloret, Francesc; Julve, Miguel; El-Ghayoury, Abdelkrim; Avarvari, Narcis

    2015-05-21

    The ligand 3-chloro-6-dipicolylamino-1,2,4,5-tetrazine (Cl-TTZ-dipica) , prepared by the direct reaction between 3,6-dichloro-1,2,4,5-tetrazine and di(2-picolyl)-amine, afforded a series of four neutral transition metal complexes formulated as [Cl-TTZ-dipica-MCl2]2, with M = Zn(II), Cd(II), Mn(II) and Co(II), when reacted with the corresponding metal chlorides. The dinuclear structure of the isostructural complexes was disclosed by single crystal X-ray analysis, clearly indicating the formation of [M(II)-(μ-Cl)2M(II)] motifs and the involvement of the amino nitrogen atom in semi-coordination with the metal centers, thus leading to distorted octahedral coordination geometries. Moreover, the chlorine atoms, either coordinated to the metal or as a substituent on the tetrazine ring, engage respectively in specific anion-π intramolecular and intermolecular interactions with the electron-poor tetrazine units in the solid state, thus controlling the supramolecular architecture. Modulation of the emission properties is observed in the case of the Zn(II) and Cd(II) complexes when compared to the free ligand. A striking difference is observed in the magnetic properties of the Mn(II) and Co(II) complexes. An antiferromagnetic coupling takes place in the dimanganese(II) compound (J = -1.25 cm(-1)) while the Co(II) centers are ferromagnetically coupled in the corresponding complex (J = +0.55 cm(-1)), the spin Hamiltonian being defined as H = -JSA·SB. PMID:25868861

  13. Transition energies and magnetic properties of a neutral donor complex in a Gaussian GaAs quantum dot

    NASA Astrophysics Data System (ADS)

    Boda, Aalu; Chatterjee, Ashok

    2016-09-01

    The problem of a neutral hydrogenic donor (D0) centre located at the centre of a GaAs quantum dot with Gaussian confinement is studied in the presence of an external magnetic field. The ground and the first excited state energies and the corresponding binding energies are obtained as functions of the potential strength, quantum dot radius and the magnetic field using a variational method. It is suggested that the first excited state of the D0 centre is bound for sufficiently strong confinement potential. The 1 s - 2p- transition energy and the magnetic susceptibilities for the ground and the first excited states are also determined.

  14. Three tetranuclear copper(II) cluster-based complexes constructed from 4-amino-1,2,4-triazole and different aromatic carboxylates: Assembly, structures, electrochemical and magnetic properties

    SciTech Connect

    Wang, Xiu-Li; Zhao, Wei; Zhang, Ju-Wen; Lu, Qi-Lin

    2013-02-15

    Three new tetranuclear copper(II) cluster-based complexes constructed from 4-amino-1,2,4-triazole (atrz) and three types of aromatic carboxylates, [Cu{sub 4}({mu}{sub 3}-OH){sub 2}(atrz){sub 2}(DNBA){sub 6}] (1), [Cu{sub 4}({mu}{sub 3}-OH){sub 2}(atrz){sub 2}(1,3-BDC){sub 3}]{center_dot}2H{sub 2}O (2) and [Cu{sub 4}({mu}{sub 3}-OH){sub 2}(atrz){sub 2}(SIP){sub 2}]{center_dot}4H{sub 2}O (3) (HDNBA=3,5-dinitrobenzoic acid, 1,3-H{sub 2}BDC=1,3-benzenedicarboxylic acid and NaH{sub 2}SIP=sodium 5-sulfoisophthalate), have been hydrothermally synthesized and structurally characterized. Complex 1 displays a single-molecular Cu{sup II}{sub 4} cluster structure, which is further connected by the intermolecular hydrogen-bonding interactions to form a 2D supramolecular layer. In 2, there also exist tetranuclear Cu{sup II}{sub 4} clusters, which are linked by the 1,3-BDC anions to give a 3D NaCl-type framework. In 3, the Cu{sup II}{sub 4} clusters are connected by the carboxyl and sulfo groups of SIP anions to generate 3D (4,8)-connected framework with a (4{sup 10}{center_dot}6{sup 14}{center_dot}8{sup 4})(4{sup 5}{center_dot}6){sub 2} topology. The atrz ligand conduces to the construction of tetranuclear copper(II) clusters and the carboxylates with different non-carboxyl substituent show important effects on the final structures of the title complexes. The electrochemical and magnetic properties of 1-3 have been investigated. - Graphical abstract: Three tetranuclear copper(II) cluster-based complexes based on different carboxylates have been synthesized under hydrothermal conditions. The carboxylate anions play a key role in the formation of three different structures. Highlights: Black-Right-Pointing-Pointer Three new tetranuclear copper(II) cluster-based complexes have been obtained. Black-Right-Pointing-Pointer The atrz conduces to the construction of tetranuclear copper(II) clusters. Black-Right-Pointing-Pointer Carboxylates show important effect on the structures of

  15. Two new Cu(II) complexes with 3-(2-pyridyl)pyrazol-based ligands: Synthesis, crystal structures, and magnetic properties

    NASA Astrophysics Data System (ADS)

    Wang, Jun-Jie; Zhou, Jiang-Ning; Liu, Chun-Sen; Shi, Xue-Song; Chang, Ze; Yan, Li-Fen; Bu, Xian-He; Ribas, Joan

    2008-03-01

    In our efforts to investigate the relationships between the structures of ligands and their complexes, two structurally related 3-(2-pyridyl)pyrazole-based ligands, 1-[3-(2-pyridyl)pyrazol-1-ylmethyl]benzene ( L1) and 3-[3-(2-pyridyl)pyrazol-1-ylmethyl]pyridine ( L2), and their two Cu(II) complexes, [Cu( L1) 2(NO 3)](NO 3)(CH 3CH 2OH) ( 1) and [Cu 2( L2) 2(Cl) 4] ( 2), were synthesized and structurally characterized by elemental analyses, IR spectra and single crystal X-ray diffraction analysis. Complex 1 has a mononuclear structure, while 2 takes the dinuclear structure, which were further linked into higher-dimensional supramolecular networks by intra- or inter-molecular weak interactions, such as C-H⋯O hydrogen-bonding, C-H⋯π, and π⋯π stacking interactions. The structural differences of 1 and 2 can be attributed to the difference of counter anions and the different pendant aromatic groups of L1 and L2, in which the benzene and pyridine rings act as the directing group for π⋯π stacking and C-H⋯π interactions. Moreover, magnetic properties of 2 have been further investigated in detail.

  16. Gd-Complexes of New Arylpiperazinyl Conjugates of DTPA-Bis(amides): Synthesis, Characterization and Magnetic Relaxation Properties.

    PubMed

    Ba-Salem, Abdullah O; Ullah, Nisar; Shaikh, M Nasiruzzaman; Faiz, Mohamed; Ul-Haq, Zaheer

    2015-01-01

    Two new DTPA-bis(amide) based ligands conjugated with the arylpiperazinyl moiety were synthesized and subsequently transformed into their corresponding Gd(III) complexes 1 and 2 of the type [Gd(L)H2O]·nH2O. The relaxivity (R1) of these complexes was measured, which turned out to be comparable with that of Omniscan®, a commercially available MRI contrast agent. The cytotoxicity studies of these complexes indicated that they are non-toxic, which reveals their potential and physiological suitability as MRI contrast agents. All the synthesized ligands and complexes were characterized with the aid of analytical and spectroscopic methods, including elemental analysis, 1H-NMR, FT-IR, XPS and fast atom bombardment (FAB) mass spectrometry. PMID:25939069

  17. Chain-like and dinuclear coordination polymers in lanthanide (Nd, Eu) oxochloride complexes with 2,2':6',2''-terpyridine: synthesis, XRD structure and magnetic properties.

    PubMed

    Lhoste, Jérôme; Pérez-Campos, Ana; Henry, Natacha; Loiseau, Thierry; Rabu, Pierre; Abraham, Francis

    2011-09-28

    The solvothermal reactions (at 180 °C for 48 h) of a mixture of lanthanide chlorides (Nd, Eu) with the tridendate heterocyclic nitrogen ligand, 2,2':6',2''-terpyridine (terpy), in ethanol medium give rise to the formation of crystalline mixed chloro-hydroxo-aquo complex Ln(2)Cl(5)(OH)(H(2)O)(terpy). Its crystal structure consists of the connection of eight- and nine-fold coordinated lanthanide centers linked to each other via μ(2,3)-chloro and μ(3)-hydroxo species to form a tetranuclear unit, which are then further connected through chloro edges to generate infinite ribbons. Only one lanthanide cation in every two is chelated by terpy. Similar molar composition of the starting reactants led to the crystallization at room temperature of a second type of complex LnCl(3)(H(2)O)(terpy) (Ln = Nd, Eu). It is built up from the molecular assembly of dinuclear species containing two eight-fold coordinated lanthanide centers chelated by terpy and linked through a μ(2)-Cl edge. Luminescence spectra have been collected for the europium-based compound and indicates a strong red signal with the expected bands from the F-D transitions. The magnetic properties of the four compounds were investigated. Their behaviors correspond to that of the rare-earth ions present in the structure. The magnetic susceptibility of the neodymium-based compounds agrees with that of the Nd(III) ion with an (4)I(9/2) ground state split by crystal field. Concerning the Eu(III) derivatives, the term (7)F is split by spin-orbit coupling, the first excited states being thermally populated. Accordingly, the thermal dependence of the magnetic susceptibility was nicely reproduced by using appropriate analytical relations. The refined values of the spin-orbit coupling are consistent with the energies of the electronic levels deduced from the photoluminescence spectra. Unexpectedly, the magnetic susceptibility exhibits a hysteretic behavior in the range 45-75 K. PMID:21818485

  18. X-ray characterization and magnetic properties of dioxygen-bridged Cu(II) and Mn(III) Schiff base complexes.

    PubMed

    Yahsi, Yasemin

    2016-07-01

    The coordination chemistry of multinuclear metal compounds is important because of their relevance to the multi-metal active sites of various metalloproteins and metalloenzymes. Multinuclear Cu(II) and Mn(III) compounds are of interest due to their various properties in the fields of coordination chemistry, inorganic biochemistry, catalysis, and optical and magnetic materials. Oxygen-bridged binuclear Mn(III) complexes generally exhibit antiferromagnetic interactions and a few examples of ferromagnetic interactions have also been reported. Binuclear Cu(II) complexes are important due to the fact that they provide examples of the simplest case of magnetic interaction involving only two unpaired electrons. Two novel dioxygen-bridged copper(II) and manganese(III) Schiff base complexes, namely bis(μ-4-bromo-2-{[(3-oxidopropyl)imino]methyl}phenolato)dicopper(II), [Cu2(C10H10BrNO2)2], (1), and bis(diaqua{4,4'-dichloro-2,2'-[(1,1-dimethylethane-1,2-diyl)bis(nitrilomethanylylidene)]diphenolato}manganese(III)) bis{μ-4,4'-dichloro-2,2'-[(1,1-dimethylethane-1,2-diyl)bis(nitrilomethanylylidene)]diphenolato}bis[aquamanganese(III)] tetrakis(perchlorate) ethanol disolvate, [Mn(C18H16Cl2N2O2)(H2O)2]2[Mn2(C18H16Cl2N2O2)2(H2O)2](ClO4)4·2C2H5OH, (2), have been synthesized and single-crystal X-ray diffraction has been used to analyze their crystal structures. The structure analyses of (1) and (2) show that each Cu(II) atom is four-coordinated, with long weak Cu...O interactions of 2.8631 (13) Å linking the dinuclear halves of the centrosymmetric tetranucelar molecules, while each Mn(III) atom is six-coordinated. The shortest intra- and intermolecular nonbonding Mn...Mn separations are 3.3277 (16) and 5.1763 (19) Å for (2), while the Cu...Cu separations are 3.0237 (3) and 3.4846 (3) Å for (1). The magnetic susceptibilities of (1) and (2) in the solid state were measured in the temperature range 2-300 K and reveal the presence of antiferromagnetic spin

  19. Synthesis, crystal structure and magnetic properties of an oxalato-bridged Re(IV)Mo(VI) heterobimetallic complex.

    PubMed

    Martínez-Lillo, José; Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel; Faus, Juan

    2011-05-14

    The Re(IV)-Mo(VI) compound of formula (PPh(4))(2)[ReCl(4)(μ-ox)MoO(2)Cl(2)] (1) constitutes the first example of a heterodinuclear oxalato-bridged complex in the coordination chemistry of molybdenum. PMID:21180753

  20. Coligand-regulated assembly, fluorescence, and magnetic properties of Co(II) and Cd(II) complexes with a non-coplanar dicarboxylate

    SciTech Connect

    Xin, Ling-Yun; Liu, Guang-Zhen; Ma, Lu-Fang; Wang, Li-Ya

    2013-10-15

    A non-coplanar dicarboxylate ndca (H{sub 2}ndca=5-norbornene-2,3-dicarboxylic acid), combining with various dipyridyl-typed tectons, constructs six Cd(II)/Co(II) coordination polymers under hydrothermal conditions, namely [Co(ndca)(H{sub 2}O)]{sub n} (1), ([Co(ndca)(bpe)(H{sub 2}O)]·H{sub 2}O){sub n} (2), [Co(ndca)(bpa){sub 0.5}(H{sub 2}O)]{sub n} (3), [Cd(ndca)(bpe)(H{sub 2}O)]{sub n} (4), ([Cd(ndca)(bpa)(H{sub 2}O)]·0.5H{sub 2}O){sub n} (5), and ([Cd(ndca)(bpp) (H{sub 2}O)]·H{sub 2}O){sub n} (6) (bpe=1,2-di(4-pyridyl)ethylene, bpa=1,2-bi(4-pyridyl)ethane, and bpp=1,3-bis(4-pyridyl)propane). All these compounds contain various metal(II)–carboxylate motifs, including carboxylate binuclear (2, 4, 5), carboxylate chain (1, 6) and carboxylate layer (3), which are further extended by dipyridyl-typed coligands to afford a vast diversity of the structures with 2D pyknotic layers (1, 6), 2D open layer (5), 2D→3D interpenetrated networks (2,4), and 3D pillared-layer framework (3), respectively. In addition, fluorescent spectra of Cd(II) complexes and magnetic properties of Co(II) complexes are also given. - Graphical abstract: Six various cadmium(II)/cobalt(II)–organic frameworks were constructed by 5-norbornene-2,3-dicarboxylic acid and different bis(pyridine) rod-like tectons, and Cd (II) complexes exhibit blue–violet emissions, whereas Co (II) complexes show antiferromagnetic behaviours. Display Omitted.

  1. Coligand-regulated assembly, fluorescence, and magnetic properties of Co(II) and Cd(II) complexes with a non-coplanar dicarboxylate

    NASA Astrophysics Data System (ADS)

    Xin, Ling-Yun; Liu, Guang-Zhen; Ma, Lu-Fang; Wang, Li-Ya

    2013-10-01

    A non-coplanar dicarboxylate ndca (H2ndca=5-norbornene-2,3-dicarboxylic acid), combining with various dipyridyl-typed tectons, constructs six Cd(II)/Co(II) coordination polymers under hydrothermal conditions, namely [Co(ndca)(H2O)]n (1), {[Co(ndca)(bpe)(H2O)]·H2O}n (2), [Co(ndca)(bpa)0.5(H2O)]n (3), [Cd(ndca)(bpe)(H2O)]n (4), {[Cd(ndca)(bpa)(H2O)]·0.5H2O}n (5), and {[Cd(ndca)(bpp) (H2O)]·H2O}n (6) (bpe=1,2-di(4-pyridyl)ethylene, bpa=1,2-bi(4-pyridyl)ethane, and bpp=1,3-bis(4-pyridyl)propane). All these compounds contain various metal(II)-carboxylate motifs, including carboxylate binuclear (2, 4, 5), carboxylate chain (1, 6) and carboxylate layer (3), which are further extended by dipyridyl-typed coligands to afford a vast diversity of the structures with 2D pyknotic layers (1, 6), 2D open layer (5), 2D→3D interpenetrated networks (2,4), and 3D pillared-layer framework (3), respectively. In addition, fluorescent spectra of Cd(II) complexes and magnetic properties of Co(II) complexes are also given.

  2. Tuning the Magnetic Properties of Nanoparticles

    PubMed Central

    Kolhatkar, Arati G.; Jamison, Andrew C.; Litvinov, Dmitri; Willson, Richard C.; Lee, T. Randall

    2013-01-01

    The tremendous interest in magnetic nanoparticles (MNPs) is reflected in published research that ranges from novel methods of synthesis of unique nanoparticle shapes and composite structures to a large number of MNP characterization techniques, and finally to their use in many biomedical and nanotechnology-based applications. The knowledge gained from this vast body of research can be made more useful if we organize the associated results to correlate key magnetic properties with the parameters that influence them. Tuning these properties of MNPs will allow us to tailor nanoparticles for specific applications, thus increasing their effectiveness. The complex magnetic behavior exhibited by MNPs is governed by many factors; these factors can either improve or adversely affect the desired magnetic properties. In this report, we have outlined a matrix of parameters that can be varied to tune the magnetic properties of nanoparticles. For practical utility, this review focuses on the effect of size, shape, composition, and shell-core structure on saturation magnetization, coercivity, blocking temperature, and relaxation time. PMID:23912237

  3. The crystal structure and magnetic properties of 3-pyridinecarboxylate-bridged Re(II)M(II) complexes (M = Cu, Ni, Co and Mn).

    PubMed

    Pacheco, Mario; Cuevas, Alicia; González-Platas, Javier; Lloret, Francesc; Julve, Miguel; Kremer, Carlos

    2015-07-01

    The novel Re(II) complex NBu4[Re(NO)Br4(Hnic)] (1) and the heterodinuclear compounds [Re(NO)Br4(μ-nic)Ni(dmphen)2]·½CH3CN (2), [Re(NO)Br4(μ-nic)Co(dmphen)2]·½MeOH (3), [Re(NO)Br4(μ-nic)Mn(dmphen)(H2O)2]·dmphen (4), [Re(NO)Br4(μ-nic)Cu(bipy)2] (5) [Re(NO)Br4(μ-nic)Cu(dmphen)2] (5') (NBu4(+) = tetra-n-butylammonium cation, Hnic = 3-pyridinecarboxylic acid, dmphen = 2,9-dimethyl-1,10-phenanthroline, bipy = 2,2'-bipyridine) have been prepared and the structures of 1-5 determined using single crystal X-ray diffraction. The structure of 1 consists of [Re(NO)Br4(Hnic)](-) anions and NBu4(+) cations. Each Re(II) is six-coordinate with four bromide ligands, a linear nitrosyl group and a nitrogen atom from the Hnic molecule, in a distorted octahedral surrounding. The structures of 2-5 are made up of discrete heterodinuclear Re(II)M(II) units where the fully deprotonated [Re(NO)Br4(nic)](2-) entity acts as a didentate ligand through the carboxylate group towards the [Ni(dmphen)2](2+) (2), [Co(dmphen)2](2+) (3), [Mn(dmphen)(H2O)2](2+) (4) and [Cu(bipy)2](2+) (5) fragments, the Re-M separation across the nic bridge being 7.8736(8) (2), 7.9632(10) (3), 7.7600(6) (4) and 8.2148(7) Å (5). The environment of the Re(II) ion in 2-5 is the same as 1 that in and all M(II) are six-coordinate in highly distorted octahedral surroundings, the main source of the distortion being due to the reduced bite of the chelating carboxylate. The magnetic properties of 1-5' were investigated in the temperature range 1.9-300 K. 1 behaves as a quasi-magnetically isolated spin doublet with very weak antiferromagnetic interactions through space Br···Br contacts. Its magnetic susceptibility data were successfully modeled through a deep analysis of the influence of the ligand field, spin-orbit coupling, tetragonal distortion and covalence effects as variable parameters. Compounds 2-5' exhibit weak antiferromagnetic interactions. The intramolecular exchange pathway in this family being

  4. Magnetic properties of nanomagnets

    NASA Astrophysics Data System (ADS)

    Mamiya, Hiroaki

    With recent progress of nanotechnology for spin-electronic devices, a rich potential for nanomagnets has attracted considerable attention. Some fundamental issues, however, are still open to question. This study throws a new light on the issues by using the techniques: preparation techniques for uniform nanomagnets and techniques for estimation of equilibrium states. The results show that conventional models for classical phenomena of individual nanomagnets should be renewed in some respects. In addition, it is shown that existence of macroscopic quantum phenomena is doubtful in the Kelvin regime, even if magnetization of the individual nanomagnet is considerably small. On the other hand, we can find that assembled nanomagnets show cooperative phenomena: spin glasslike order in randomly assembled nanomagnets and some phase transitions in dipolar-coupled nanomagnets with sufficient mobility. Some references are appended for English-speaking readers.

  5. Low Dimensionality Effects in Complex Magnetic Oxides

    NASA Astrophysics Data System (ADS)

    Kelley, Paula J. Lampen

    Complex magnetic oxides represent a unique intersection of immense technological importance and fascinating physical phenomena originating from interwoven structural, electronic and magnetic degrees of freedom. The resulting energetically close competing orders can be controllably selected through external fields. Competing interactions and disorder represent an additional opportunity to systematically manipulate the properties of pure magnetic systems, leading to frustration, glassiness, and other novel phenomena while finite sample dimension plays a similar role in systems with long-range cooperative effects or large correlation lengths. A rigorous understanding of these effects in strongly correlated oxides is key to manipulating their functionality and device performance, but remains a challenging task. In this dissertation, we examine a number of problems related to intrinsic and extrinsic low dimensionality, disorder, and competing interactions in magnetic oxides by applying a unique combination of standard magnetometry techniques and unconventional magnetocaloric effect and transverse susceptibility measurements. The influence of dimensionality and disorder on the nature and critical properties of phase transitions in manganites is illustrated in La0.7 Ca0.3MnO3, in which both size reduction to the nanoscale and chemically-controlled quenched disorder are observed to induce a progressive weakening of the first-order nature of the transition, despite acting through the distinct mechanisms of surface effects and site dilution. In the second-order material La0.8Ca0.2MnO3, a strong magnetic field is found to drive the system toward its tricritical point as competition between exchange interactions in the inhomogeneous ground state is suppressed. In the presence of large phase separation stabilized by chemical disorder and long-range strain, dimensionality has a profound effect. With the systematic reduction of particle size in microscale-phase-separated (La, Pr

  6. Probing the magnetic and magnetothermal properties of M(II)-Ln(III) complexes (where M(II) = Ni or Zn; Ln(III) = La or Pr or Gd).

    PubMed

    Ahmed, Naushad; Das, Chinmoy; Vaidya, Shefali; Srivastava, Anant Kumar; Langley, Stuart K; Murray, Keith S; Shanmugam, Maheswaran

    2014-12-14

    We establish the coordination potential of the Schiff base ligand (2-methoxy-6-[(E)-2'-hydroxymethyl-phenyliminomethyl]-phenolate (H2L)) via the isolation of various M(II)-Ln(III) complexes (where M(II) = Ni or Zn and Ln(III) = La or Pr or Gd). Single crystals of these five complexes were isolated and their solid state structures were determined by single crystal X-ray diffraction. Structural determination revealed molecular formulae of [NiGd(HL)2(NO3)3] (1), [NiPr(HL)2(NO3)3] (2) and [Ni2La(HL)4(NO3)](NO3)2 (3), [Zn2Gd(HL)4(NO3)](NO3)2 (4), and [Zn2Pr(HL)4(NO3)](NO3)2 (5). Complexes and were found to be neutral heterometallic dinuclear compounds, whereas 3-5 were found to be linear heterometallic trinuclear cationic complexes. Direct current (dc) magnetic susceptibility and magnetization measurements conclusively revealed that complexes 1 and 4 possess a spin ground state of S = 9/2 and 7/2 respectively. Empirically calculated ΔχMT derived from the variable temperature susceptibility data for all complexes undoubtedly indicates that the Ni(II) ion is coupled ferromagnetically with the Gd(III) ion, and antiferromagnetically with the Pr(III) ion in 1 and 2 respectively. The extent of the exchange interaction for was estimated by fitting the magnetic susceptibility data using the parameters (g = 2.028, S = 9/2, J = 1.31 cm(-1) and zJ = +0.007), supporting the phenomenon observed in an empirical approach. Similarly using a HDVV Hamiltonian, the magnetic data of 3 and 4 were fitted, yielding parameters g = 2.177, D = 3.133 cm(-1), J = -0.978 cm(-1), (for 3) and g = 1.985, D = 0.508 cm(-1) (for 4). The maximum change in magnetic entropy (-ΔSm) estimated from the isothermal magnetization data for was found to be 5.7 J kg(-1) K(-1) (ΔB = 7 Tesla) at 7.0 K, which is larger than the -ΔSm value extracted from 4 of 3.5 J kg(-1) K(-1) (ΔB = 7 Tesla) at 15.8 K, revealing the importance of the exchange interaction in increasing the overall ground state of a molecule for

  7. Synthesis, magnetic, thermal and structural properties of Co(II), Ni(II) and Cu(II) complexes containing isophthalato ligands

    NASA Astrophysics Data System (ADS)

    Rogan, Jelena; Poleti, Dejan; Karanović, Ljiljana; Jagličić, Zvonko

    2011-01-01

    A series of novel ternary Co(II), Ni(II) and Cu(II) complexes containing 2,2'-dipyridylamine (dipya), 2,2'-bipyridine (bipy), and 1,10-phenanthroline (phen), as aromatic diamine ligands, and dianion of isophthalic acid (ipht) have been prepared by ligand exchange reactions from diluted H 2O/EtOH solutions. The complexes were characterized by elemental analysis, IR spectroscopy, magnetic susceptibility measurements and TG and DSC analysis. Three complexes, Cu(dipya)(ipht)·H 2O ( 1), Co(dipya)(ipht)·2H 2O ( 2) and Cu(ipht)(phen)·2H 2O ( 5) are polymeric with bis-monodentate ipht, while the other two complexes M(bipy)(ipht)·4H 2O, M dbnd Co(II) ( 3) and Ni(II) ( 4), contain ipht as a counter ion. All Co(II) and Ni(II) complexes are (pseudo)octahedral, while Cu(II) complexes have square-pyramidal or distorted octahedral geometry. The variable temperature magnetic susceptibility measurements showed very weak antiferromagnetic behaviour for all complexes. Dehydration processes, decomposition mechanisms and thermal stability of 1- 5 are assumed. One complex from the above series, [Ni(bipy)(H 2O) 4](ipht) ( 4), and one additional complex, [Co(bipy)(ipht)] n ( 6), are obtained as single-crystals and their structures are determined from X-ray diffraction data. In both structures M(II) centers are in deformed octahedral environment and they are linked by hemi-ipht ligands ( 4) and two different bridging ipht ligands ( 6). Three-dimensional networks in 4 and 6 are governed by strong noncovalent interactions. The cations and ipht anions in 4 are connected by hydrogen bonds building double layers parallel to ab-plane that are further packed by π- π interactions. In 6 double chains extending along b-axis are strengthened by interchain π- π interactions constructing a three-dimensional framework.

  8. Ground State Electronic and Magnetic Properties of a μ3-Oxo Bridged Trinuclear Cu(II) Complex: Correlation to the Native Intermediate of the Multicopper Oxidases

    PubMed Central

    Yoon, Jungjoo; Solomon, Edward I.

    2008-01-01

    The ground state electronic and magnetic properties of one of the possible structures of the trinuclear CuII site in the native intermediate (NI) of the multicopper oxidases, the μ3-oxo bridged structure, are evaluated using the C3-symmetric Cu3II complex, μ3O. μ3O is unique in that no ligand, other than the oxo, contributes to the exchange coupling. However, μ3O has a ferromagnetic ground state, inconsistent with that of NI. Therefore, two perturbations have been considered: protonation of the μ3-oxo ligand and relaxation of the μ3-oxo ligand into the Cu3 plane. Notably, when the oxo-ligand is sufficiently close to the Cu3 plane (< 0.3 Å), the ground state of μ3O becomes antiferromagnetic and can be correlated to that of NI. In addition, the ferromagnetic 4A ground state of μ3O is found from variable-temperature EPR to undergo a zero-field splitting (ZFS) of 2D = -5.0 cm-1, which derives from the second-order anisotropic exchange. This allows evaluation of the σ-to-π excited state exchange pathways and provides experimental evidence that the orbitally-degenerate 2E ground state of the antiferromagnetic μ3O would also undergo a ZFS by the first-order antisymmetric exchange that has the same physical origin as the anisotropic exchange. The important contribution of the μ3-oxo bridge to the ground-to-ground and ground-to-excited state superexchange pathways that are responsible for the isotropic, antisymmetric and anisotropic exchange are discussed. PMID:16241158

  9. Magnetic properties of electrodeposited nanowires

    NASA Astrophysics Data System (ADS)

    Heydon, G. P.; Hoon, S. R.; Farley, A. N.; Tomlinson, S. L.; Valera, M. S.; Attenborough, K.; Schwarzacher, W.

    1997-04-01

    Electrodeposited multilayered nanowires grown within a polycarbonate membrane constitute a new medium in which giant magnetoresistance (GMR) perpendicular to the plane of the multilayers can be measured. These structures can exhibit a perpendicular GMR of at least 22% at ambient temperature. We performed detailed studies both of reversible magnetization and of irreversible remanent magnetization curves for CoNiCu/Cu/CoNiCu multilayered and CoNiCu pulse-deposited nanowire systems with Co:Ni ratios of 6:4 and 7:3 respectively in the range 10 - 290 K, allowing the magnetic phases of these structures to be identified. Shape anisotropy in the pulse-deposited nanowire and inter-layer coupling in the multilayered nanowire are shown to make important contributions to the magnetic properties. Dipolar-like interactions are found to predominate in both nanowire systems. Magnetic force microscope (MFM) images of individual multilayered nanowires exhibit a contrast consistent with there being a soft magnetization parallel to the layers. Switching of the magnetic layers in the multilayered structure into the direction of the MFM tip's stray field is observed.

  10. SIMPRE: a software package to calculate crystal field parameters, energy levels, and magnetic properties on mononuclear lanthanoid complexes based on charge distributions.

    PubMed

    Baldoví, José J; Cardona-Serra, Salvador; Clemente-Juan, Juan M; Coronado, Eugenio; Gaita-Ariño, Alejandro; Palii, Andrew

    2013-08-15

    This work presents a fortran77 code based on an effective electrostatic model of point charges around a rare earth ion. The program calculates the full set of crystal field parameters, energy levels spectrum, and wave functions, as well as the magnetic properties such as the magnetization, the temperature dependence of the magnetic susceptibility, and the Schottky contribution to the specific heat. It is designed for real systems that need not bear ideal symmetry and it is able to determine the easy axis of magnetization. Its systematic application to different coordination environments allows magneto-structural studies. The package has already been successfully applied to several mononuclear systems with single-molecule magnetic behavior. The determination of effective point charge parameters in these studies facilitates its application to new systems. In this article, we illustrate its usage with two example studies: (a) an ideal cubic structure coordinating a lanthanoid ion and (b) a system with slow relaxation of the magnetization, LiHo(x)Y((1-x))F(4). PMID:24000391

  11. Assembly of azido- or cyano-bridged binuclear complexes containing the bulky [Mn(phen)2]2+ building block: syntheses, crystal structures, and magnetic properties.

    PubMed

    Ni, Zhong-Hai; Kou, Hui-Zhong; Zheng, Lei; Zhao, Yi-Hua; Zhang, Li-Fang; Wang, Ru-Ji; Cui, Ai-Li; Sato, Osamu

    2005-06-27

    Two new cyano-bridged heterobinuclear complexes, [Mn(II)(phen)2Cl][Fe(III)(bpb)(CN)2] x 0.5CH3CH2OH x 1.5H2O (1) and [Mn(II)(phen)2Cl][Cr(III)(bpb)(CN)2] x 2H2O (2) [phen = 1,10-phenanthroline; bpb(2-) = 1,2-bis(pyridine-2-carboxamido)benzenate], and four novel azido-bridged Mn(II) dimeric complexes, [Mn2(phen)4(mu(1,1)-N3)2][M(III)(bpb)(CN)2]2 x H2O [M = Fe (3), Cr (4), Co (5)] and [Mn2(phen)4(mu(1,3)-N3)(N3)2]BPh4 x 0.5H2O (6), have been synthesized and characterized by single-crystal X-ray diffraction analysis and magnetic studies. Complexes 1 and 2 comprise [Mn(phen)2Cl]+ and [M(bpb)(CN)2]- units connected by one cyano ligand of [M(bpb)(CN)2]-. Complexes 3-5 are doubly end-on (EO) azido-bridged Mn(II) binuclear complexes with two [M(bpb)(CN)2]- molecules acting as charge-compensating anions. However, the Mn(II) ions in complex 6 are linked by a single end-to-end (EE) azido bridging ligand with one large free BPh4(-) group as the charge-balancing anion. The magnetic coupling between Mn(II) and Fe(III) or Cr(III) in complexes 1 and 2 was found to be antiferromagnetic with J(MnFe) = -2.68(3) cm(-1) and J(MnCr) = -4.55(1) cm(-1) on the basis of the Hamiltonian H = -JS(Mn)S(M) (M = Fe or Cr). The magnetic interactions between two Mn(II) ions in 3-5 are ferromagnetic in nature with the magnetic coupling constants of 1.15(3), 1.05(2), and 1.27(2) cm(-1) (H = -JS(Mn1)S(Mn2)), respectively. The single EE azido-bridged dimeric complex 6 manifests antiferromagnetic interaction with J = -2.29(4) cm(-1) (H = -JS(Mn1)S(Mn2)). Magneto-structural correlationship on the EO azido-bridged Mn(II) dimers has been investigated. PMID:15962981

  12. The first mu3-oxalato-bridged copper complex with tridentate Schiff base ligand N-ethyl-N'-salicylidene-1,2-diaminoethane: synthesis, structure, and magnetic properties.

    PubMed

    Bian, He-Dong; Gu, Wen; Xu, Jing-Yuan; Bian, Fang; Yan, Shi-Ping; Liao, Dai-Zheng; Jiang, Zong-Hui; Cheng, Peng

    2003-07-14

    The first mu(3)-oxalato-bridged copper(II) complex, [[Cu(3)(L)(3)(mu(3)-C(2)O(4))][Cu(L)(H(2)O)](ClO(4))(2)] x 0.5(H(2)O) x 0.5(CH(3)OH), where HL = N-ethyl-N'-salicylidene-1,2-diaminoethane, has been synthesized and characterized by variable-temperature magnetic susceptibility measurement. The complex exhibits ferromagnetic coupling between the oxalato-bridged copper atoms and antiferromagnetic coupling between the oxygen-bridged copper atoms. PMID:12844297

  13. Low-dimensional compounds containing cyanido groups. XXVIII. Crystal structure, spectroscopic and magnetic properties of two copper(II) tetracyanidoplatinate complexes with 1,2-diaminopropane

    NASA Astrophysics Data System (ADS)

    Vavra, Martin; Potočňák, Ivan; Dušek, Michal; Čižmár, Erik; Ozerov, Mykhaylo; Zvyagin, Sergei A.

    2015-05-01

    Violet crystals of {[Cu(pn)2]2[Pt(CN)4]}[Pt(CN)4]·2H2O (1, pn=1,2-diaminopropane) and blue crystals of [Cu(pn)Pt(CN)4]n·nH2O (2) were prepared under hydrothermal conditions and characterized using elemental analysis, IR and UV-vis spectroscopy and by X-ray crystal structure analysis. Different number of ν(C≡N) absorption bands of these two compounds reflects their different structures. An X-ray crystal structure analysis has shown that complex 1 is of ionic character and is formed from trinuclear [Cu(pn)2-Pt(CN)4-Cu(pn)2]2+ complex cation and discrete [Pt(CN)4]2- anion together with two molecules of crystal water. On the other hand, complex 2 is of polymeric character and is formed by 2D networks of [Cu(pn)Pt(CN)4]n composition and completed by n molecules of crystal water. Magnetic measurements show the presence of a weak antiferromagnetic exchange interaction in complex 1 (Θ=-0.2 K), while the magnetic susceptibility of complex 2 is well described by the model of uniform S=1/2 spin chain with exchange interaction J/kB=-1.64 K.

  14. Low-dimensional compounds containing cyanido groups. XXVIII. Crystal structure, spectroscopic and magnetic properties of two copper(II) tetracyanidoplatinate complexes with 1,2-diaminopropane

    SciTech Connect

    Vavra, Martin; Potočňák, Ivan; Dušek, Michal; Čižmár, Erik; Ozerov, Mykhaylo; Zvyagin, Sergei A.

    2015-05-15

    Violet crystals of ([Cu(pn){sub 2}]{sub 2}[Pt(CN){sub 4}])[Pt(CN){sub 4}]·2H{sub 2}O (1, pn=1,2-diaminopropane) and blue crystals of [Cu(pn)Pt(CN){sub 4}]{sub n}·nH{sub 2}O (2) were prepared under hydrothermal conditions and characterized using elemental analysis, IR and UV–vis spectroscopy and by X-ray crystal structure analysis. Different number of ν(C≡N) absorption bands of these two compounds reflects their different structures. An X-ray crystal structure analysis has shown that complex 1 is of ionic character and is formed from trinuclear [Cu(pn){sub 2}–Pt(CN){sub 4}–Cu(pn){sub 2}]{sup 2+} complex cation and discrete [Pt(CN){sub 4}]{sup 2–} anion together with two molecules of crystal water. On the other hand, complex 2 is of polymeric character and is formed by 2D networks of [Cu(pn)Pt(CN){sub 4}]{sub n} composition and completed by n molecules of crystal water. Magnetic measurements show the presence of a weak antiferromagnetic exchange interaction in complex 1 (Θ=–0.2 K), while the magnetic susceptibility of complex 2 is well described by the model of uniform S=1/2 spin chain with exchange interaction J/k{sub B}=–1.64 K. - Graphical abstract: Two complexes of different structural types from the system Cu(II) – 1,2–diaminopropane – [Pt(CN){sub 4}]{sup 2–} have been isolated. These were characterized by IR and UV–VIS spectroscopy, X–ray crystal structure analysis together with the magnetic measurements. On one hand ([Cu(pn){sub 2}]{sub 2}[Pt(CN){sub 4}])[Pt(CN){sub 4}]∙2H{sub 2}O is of ionic character and is formed from trinuclear complex cation and discrete anion together with two molecules of crystal water. On the other hand, [Cu(pn)Pt(CN){sub 4}]{sub n}∙nH{sub 2}O is of polymeric character and is formed by 2D networks of [Cu(pn)Pt(CN){sub 4}]{sub n} composition and completed by n molecules of crystal water. - Highlights: • Two complexes of different compositions from one system have been isolated. • First complex is of

  15. Magnetism of the oceanic crust: Evidence from ophiolite complexes

    SciTech Connect

    Banerjee, S.K.

    1980-07-10

    The magnetic properties of six ophiolite complexes from around the world, ranging in age from Jurassic to Miocene, are presented. An emphasis is placed in our study on the petrologic and isotopic data from these ophiolite complexes in order to determine first whether the rock samples presently available represent the pristine ocean crust or whether they have been altered subaerially since their formation. Five of the ophiolites are found to be acceptable, and the conclusion is overwhelmingly in favor of a marine magnetic source layer that includes not only the pillow lavas but also the underlying dikes and gabbro. At the moment, however, our observations do not suggest that the magnetic contributions of the basaltic dikes should be overlooked in favor of gabbro. A second important conclusion is that nearly pure magnetite could indeed be a magnetic carrier which contributes to marine magnetic anomanies. It only awaits discovery by deeper ocean crustal penetration by future Deep Sea Drilling Project legs.

  16. Trigonal-bipyramidal metal cyanide complexes: a versatile platform for the systematic assessment of the magnetic properties of Prussian blue materials.

    PubMed

    Funck, Kristen E; Hilfiger, Matthew G; Berlinguette, Curtis P; Shatruk, Michael; Wernsdorfer, Wolfgang; Dunbar, Kim R

    2009-04-20

    Pentanuclear cyanide-bridged clusters of the general formula {[M(tmphen)(2)](3)[M'(CN)(6)](2)} (tmphen = 3,4,7,8-tetramethyl-1,10-phenanthroline) have been under investigation in our laboratories for a number of years. These related molecules are conveniently prepared by a building block approach that involves the reaction of mononuclear {M(tmphen)(2)X(2)}(0/2+) species (M = Cr, Mn, Fe, Co, Ni, Zn; X = anion, solvent) with [M'(CN)(6)](3-) anions (M' = Cr, Mn, Fe, Co, Os). The resulting trigonal-bipyramidal (TBP) clusters, consisting of M and M' centers in the equatorial and axial positions, respectively, exhibit diverse properties including those that had previously been observed only for Prussian blue extended phases; these properties include single-molecule magnetism, spin crossover, charge-transfer-induced spin transitions, cyanide linkage isomerism, and magnetic coupling through diamagnetic metal ions. Given that a series of clusters with identical axial cyanometallate units can be prepared, we have been able to establish trends in magnetic coupling for families of clusters with different equatorial metal ions. The crystal packing of the clusters, which involves supramolecular pi-stacking interactions, reveals the origin of the observed differences in the coordination environments and, in several cases, the physical properties of the metal ions in the equatorial sites. Recent work has focused on the use of these molecules as building blocks for magnetic chains and the incorporation of highly anisotropic 5d metal ions such as Os(III) into the TBP core. Such comprehensive studies of small clusters are valuable for understanding and modeling the magnetic behavior of more complicated cyanide materials. PMID:19361244

  17. Mononuclear thiocyanate containing nickel(II) and binuclear azido bridged nickel(II) complexes of N4-coordinate pyrazole based ligand: Syntheses, structures and magnetic properties

    NASA Astrophysics Data System (ADS)

    Solanki, Ankita; Monfort, Montserrat; Kumar, Sujit Baran

    2013-10-01

    Two mononuclear nickel(II) complexes [NiL1(NCS)2] (1) and [NiL2(NCS)2] (2) and two azido bridged binuclear nickel(II) complexes [Ni(()2()2] (3) and [Ni(()2()2] (4), where L1, L2, L1‧ and L2‧ are N,N-diethyl-N‧,N‧-bis((3,5-dimethyl-1H-pyrazol-1-yl)methyl)ethane-1,2-diamine (L1), N,N-bis((1H-pyrazol-1-yl)methyl)-N‧,N‧-diethylethane-1,2-diamine (L2), N,N-diethyl-N‧-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)ethane-1,2-diamine (L1‧) and N-((1H-pyrazol-1-yl)methyl)-N‧,N‧-diethylethane-1,2-diamine (L2‧) have been synthesized and characterized by microanalyses and physico-chemical methods. Single crystal X-ray diffraction analyses revealed that complexes 1 and 2 are mononuclear NCS- containing Ni(II) complex with octahedral geometry and complexes 3 and 4 are end-on (μ-1,1) azido bridged binuclear Ni(II) complexes with distorted octahedral geometry. Variable temperature magnetic studies of the complexes 3 and 4 display ferromagnetic interaction with J values 19 and 32 cm-1, respectively.

  18. Magnetic modeling of the Bushveld Igneous Complex

    NASA Astrophysics Data System (ADS)

    Webb, S. J.; Cole, J.; Letts, S. A.; Finn, C.; Torsvik, T. H.; Lee, M. D.

    2009-12-01

    Magnetic modeling of the 2.06 Ga Bushveld Complex presents special challenges due a variety of magnetic effects. These include strong remanence in the Main Zone and extremely high magnetic susceptibilities in the Upper Zone, which exhibit self-demagnetization. Recent palaeomagnetic results have resolved a long standing discrepancy between age data, which constrain the emplacement to within 1 million years, and older palaeomagnetic data which suggested ~50 million years for emplacement. The new palaeomagnetic results agree with the age data and present a single consistent pole, as opposed to a long polar wander path, for the Bushveld for all of the Zones and all of the limbs. These results also pass a fold test indicating the Bushveld Complex was emplaced horizontally lending support to arguments for connectivity. The magnetic signature of the Bushveld Complex provides an ideal mapping tool as the UZ has high susceptibility values and is well layered showing up as distinct anomalies on new high resolution magnetic data. However, this signature is similar to the highly magnetic BIFs found in the Transvaal and in the Witwatersrand Supergroups. Through careful mapping using new high resolution aeromagnetic data, we have been able to map the Bushveld UZ in complicated geological regions and identify a characteristic signature with well defined layers. The Main Zone, which has a more subdued magnetic signature, does have a strong remanent component and exhibits several magnetic reversals. The magnetic layers of the UZ contain layers of magnetitite with as much as 80-90% pure magnetite with large crystals (1-2 cm). While these layers are not strongly remanent, they have extremely high magnetic susceptibilities, and the self demagnetization effect must be taken into account when modeling these layers. Because the Bushveld Complex is so large, the geometry of the Earth’s magnetic field relative to the layers of the UZ Bushveld Complex changes orientation, creating

  19. Calculation of the energy loss in giant magnetic impedance elements using the complex magnetic permeability spectra

    NASA Astrophysics Data System (ADS)

    Rustemaj, Driton; Mukherjee, Debashis

    2013-01-01

    The giant magnetic impedance (GMI) effect in ferromagnetic materials has been investigated for sensing applications. The GMI properties were evaluated via numerical solution of the complex magnetic permeability of the material. MATLAB simulation was carried out to study the frequency dependence of magnetic permeability via obtaining solutions of the Landau-Lifshitz-Gilbert (LLG) and the Maxwell's equations. The results indicate that the complex magnetic permeability peaks at a frequency of 6 GHz, corresponding to the ferromagnetic resonant (FMR) frequency, where the energy loss is maximum. A variation of the Gilbert damping parameter (α) associated with the LLG equation inversely affects this peak value. The area under the curve of complex magnetic permeability, calculated through counting the number of pixels within the image, provides an estimate of the average energy loss density within the material and appears to be consistent with the variation of the peak intensity.

  20. Copper(II) cyanido-bridged bimetallic nitroprusside-based complexes: Syntheses, X-ray structures, magnetic properties, {sup 57}Fe Moessbauer spectroscopy and thermal studies

    SciTech Connect

    Travnicek, Zdenek; Herchel, Radovan; Mikulik, Jiri; Zboril, Radek

    2010-05-15

    Three heterobimetallic cyanido-bridged copper(II) nitroprusside-based complexes of the compositions [Cu(tet)Fe(CN){sub 5}NO].H{sub 2}O (1), where tet=N,N'-bis(3-aminopropyl)ethylenediamine, [Cu(hto)Fe(CN){sub 5}NO].2H{sub 2}O (2), where hto=1,3,6,9,11,14-hexaazatricyclo[12.2.1.1{sup 6,9}]octadecane and [Cu(nme){sub 2}Fe(CN){sub 5}NO].H{sub 2}O (3), where nme=N-methylethylenediamine, were synthesized and characterized by elemental analyses, {sup 57}Fe Moessbauer and FTIR spectroscopies, thermal analysis, magnetic measurements and single-crystal X-ray analysis. The products of thermal degradation processes of 2 and 3 were studied by XRD, {sup 57}Fe Moessbauer spectroscopy, SEM and EDS, and they were identified as mixtures of CuFe{sub 2}O{sub 4} and CuO. - Three heterobimetallic cyano-bridged copper(II) nitroprusside-based complexes of the general compositions of [Cu(L)Fe(CN){sub 5}NO].xH{sub 2}O, where L=N,N'-bis(3-aminopropyl)ethylenediamine (complex 1), 1,3,6,9,11,14-hexaazatricyclo[12.2.1.1{sup 6,9}]-octadecane (complex 2) and N-methylethylenediamine (complex 3), were synthesized, and fully structurally and magnetically characterized. SEM, EDS, XRD and {sup 57}Fe Moessbauer experiments were used for characterization of thermal decomposition products of complexes 2 and 3.

  1. A new family of [Cu(II)Ln(III)M(V)] heterotrimetallic complexes (Ln = La, Gd, Tb; M = Mo, W): model systems to probe exchange interactions and single-molecule magnet properties.

    PubMed

    Visinescu, Diana; Alexandru, Maria-Gabriela; Madalan, Augustin M; Jeon, Ie-Rang; Mathonière, Corine; Clérac, Rodolphe; Andruh, Marius

    2016-05-01

    Four isostructural trinuclear 3d-4f-4(5)d heterotrimetallic complexes, with the general formula [L(2)CuLn(H2O)5(μ-NC)M(CN)7], were obtained from the association of binuclear 3d-4f complexes and {M(V)(CN)8}(3-) metalloligands (M = Mo, Ln = La ; M = W, Ln = La ; M = Mo, Ln = Gd ; M = Mo; Ln = Tb , where H2L(2) = 1,2-ethanediylbis(2-iminomethylene-6-methoxy-phenol)). The metalloligand coordinates through a single-cyanido group at the apical position of the copper(ii) ion belonging to the {Cu(II)Ln(III)} binuclear complex. The analysis of the magnetic data for the La(iii) derivatives (compounds and ), in the 1.85-300 K temperature range, shows a weak ferromagnetic exchange interaction between Cu(II) and Mo(V)/W(V) ions across the cyanido bridge (JCuM/kB = 3.6(6) K; g = 2.23(5) for and JCuM/kB = 3.8(6) K, g = 2.21(5) for , with H = -2JCuMSCu·SM). These results were used to simulate the magnetic properties of compound , using the isotropic spin Hamiltonian H = -2JCuMoSCu·SMo - 2JCuGdSCu·SGd. The resulting magnetic interaction between Cu(II) and Gd(III) ions via the phenoxo-bridge was found to be weakly ferromagnetic (JCuGd/kB = +4.5(2) K with JCuMo/kB = +3.6(2) K, gGd = gCu = 2.00 and gMo = 1.98). The dc magnetic properties for compound also show a predominant ferromagnetic interaction, while the ac magnetic measurements indicate the presence of the slow relaxation of the magnetization below 3.5 K. PMID:27052800

  2. Complexes of selected transition metal ions with 4-oxo-4-{[3-(trifluoromethyl)phenyl]amino}but-2-enoic acid: Synthesis, structure and magnetic properties

    NASA Astrophysics Data System (ADS)

    Ferenc, Wiesława; Sadowski, Paweł; Tarasiuk, Bogdan; Cristóvão, Beata; Drzewiecka-Antonik, Aleksandra; Osypiuk, Dariusz; Sarzyński, Jan

    2015-07-01

    The new complexes of 4-oxo-4-{[3-(trifluoromethyl)phenyl]amino}but-2-enoic acid, HL anion with Mn(II), Co(II), Ni(II), Cu(II) and Pr(III), Nd(III), Sm(III), Gd(III), Dy(III), Ho(III), Er(III), Y(III) were synthesized and some of their physico-chemical properties investigated. The complexes form hydrates with two or three molecules of water. The carboxylate groups act as a bidentate bridging or chelating ligand. The compounds of Pr(III), Nd(III), Sm(III), Gd(III), Dy(III), Ho(III), Er(III) and Y(III) are amorphous solids while those of Cu(II), Co(II), Ni(II) and Mn(II) crystalline ones that crystallize in monoclinic system. Complex of Cu(II) is the centrosymmetric dinuclear compound. Around both Cu(II) cations the tetragonal pyramide is formed. Being heated in air at 293-1173 K the complexes are decomposed in three steps. The oxides of appropriate metals are the final products of complex decomposition. All analysed compounds obey Curie-Weiss law. They show the paramagnetic properties with the ferromagnetic interactions between molecular centres.

  3. Anion-Directed Copper(II) Metallocages, Coordination Chain, and Complex Double Salt: Structures, Magnetic Properties, EPR Spectra, and Density Functional Study.

    PubMed

    Wu, Jing-Yun; Zhong, Ming-Shiou; Chiang, Ming-Hsi; Bhattacharya, Dibyendu; Lee, Yen-Wei; Lai, Long-Li

    2016-05-17

    A series of Cu(II) metallo-assemblies showing anion-directed structural variations, including five metallocages [(G(n-) )⊂{Cu2 (Hdpma)4 }]((8-n)+) (A(-) )8-n (G(n-) =NO3 (-) , ClO4 (-) , SiF6 (2-) , BF4 (-) , SO4 (2-) ; A(-) =NO3 (-) , ClO4 (-) , BF4 (-) , CH3 SO4 (-) ; Hdpma=bis(3-pyridylmethyl)ammonium cation), a complex double salt, namely, (H3 dpma)4 (CuCl4 )5 Cl2 , and a coordination chain, namely, [Cu2 (dpma)(OAc)4 ], are reported. The influence of the anion can be explained by its coordinating ability, the affinity of which for the Cu(II) center interferes significantly with metallocage formation, and its shape, which offers host-guest recognition ability to engage in weak metal-anion coordination and hydrogen bonding to the organic ligand, which are responsible for metallocage templation. EPR studies of these metallocages in the powder phase at room temperature and 77 K showed a trend of the g values (g|| >2.10>g⊥ >2.00) indicating a dx2-y2 -based ground state with square-pyramidal geometry for the Cu(II) centers. The magnetism of these metallocages can be interpreted as the result of a combination of relatively small magnetic coupling integrals and a substantial contribution of temperature-independent paramagnetism (TIP). The weak magnetic interaction is corroborated by the results of DFT calculations and the EPR spectra. Availability of the low-lying state for spin population was confirmed by a magnetization study, which revealed a magnetic moment approaching 2Nβ, which would explain the presence of the larger TIP term. PMID:27080422

  4. Copper(II) tetrafluoroborate complexes with the N(3),N(4)-bridging coordination of 1-(tert-butyl)-1H-tetrazole: synthesis, crystal structure and magnetic properties.

    PubMed

    Degtyarik, Mikhail M; Lyakhov, Alexander S; Ivashkevich, Ludmila S; Matulis, Vitaly E; Matulis, Vadim E; Gruschinski, Sina; Voitekhovich, Sergei V; Kersting, Berthold; Ivashkevich, Oleg A

    2015-11-14

    1-(tert-Butyl)-1H-tetrazole (L) reacts with copper(ii) tetrafluoroborate hexahydrate to give the complexes [Cu2L8(H2O)2](BF4)4 (1) or [Cu3L6(H2O)6](BF4)6 (2) depending on the reaction conditions. These complexes, as well as compound L, were characterized using single crystal X-ray analysis. Complex 1 was found to comprise a dinuclear complex cation [Cu2L8(H2O)2](4+) (the Ci symmetry point group), with six tetrazole ligands L showing monodentate N(4)-coordination, and two ligands L providing two tetrazole ring N(3),N(4) bridges between the copper(ii) cations; water molecules complete the distorted octahedral coordination of the metal ions. Complex 2 includes a linear trinuclear complex cation [Cu3L6(H2O)6](6+) (the S6 symmetry point group), in which neighbouring copper(ii) cations are linked by three ligands L via tetrazole ring N(3),N(4) bridges; central and terminal metal ions show octahedral CuN6 and CuN3O3 coordination cores, respectively. The temperature-dependent magnetic susceptibility measurements of complex 2 revealed that the copper(ii) ions were weakly ferromagnetically coupled showing a coupling constant J of 2.2 cm(-1) {H = -2J(S1S2 + S2S3)}. The quantum-chemical investigation of the electronic structure and basicity of ligand L was carried out. PMID:26442910

  5. Magnetic Properties of Friction Stir Processed Composite

    NASA Astrophysics Data System (ADS)

    Das, Shamiparna; Martinez, Nelson Y.; Das, Santanu; Mishra, Rajiv S.; Grant, Glenn J.; Jana, Saumyadeep; Polikarpov, Evgueni

    2016-07-01

    Of the many existing inspection or monitoring systems, each has its own advantages and drawbacks. These systems are usually comprised of semi-remote sensors that frequently cause difficulty in reaching complex areas of a component. This study proposes to overcome that difficulty by developing embedded functional composites, so that embedding can be achieved in virtually any component part and periodically can be interrogated by a reading device. The "reinforcement rich" processed areas can then be used to record properties such as strain, temperature, and stress state, to name a few, depending on the reinforcement material. Friction stir processing was used to fabricate a magnetostrictive composite by embedding galfenol particles into a nonmagnetic aluminum matrix. The aim was to develop a composite that produces strain in response to a varying magnetic field. Reinforcements were distributed uniformly in the matrix. Magnetization curves were studied using a vibrating sample magnetometer. A simple and cost-effective setup was developed to measure the magnetostrictive strain of the composites. Important factors affecting the magnetic properties were identified and the processing route was modified to improve the magnetic response.

  6. Magnetic Properties of Friction Stir Processed Composite

    NASA Astrophysics Data System (ADS)

    Das, Shamiparna; Martinez, Nelson Y.; Das, Santanu; Mishra, Rajiv S.; Grant, Glenn J.; Jana, Saumyadeep; Polikarpov, Evgueni

    2016-03-01

    Of the many existing inspection or monitoring systems, each has its own advantages and drawbacks. These systems are usually comprised of semi-remote sensors that frequently cause difficulty in reaching complex areas of a component. This study proposes to overcome that difficulty by developing embedded functional composites, so that embedding can be achieved in virtually any component part and periodically can be interrogated by a reading device. The "reinforcement rich" processed areas can then be used to record properties such as strain, temperature, and stress state, to name a few, depending on the reinforcement material. Friction stir processing was used to fabricate a magnetostrictive composite by embedding galfenol particles into a nonmagnetic aluminum matrix. The aim was to develop a composite that produces strain in response to a varying magnetic field. Reinforcements were distributed uniformly in the matrix. Magnetization curves were studied using a vibrating sample magnetometer. A simple and cost-effective setup was developed to measure the magnetostrictive strain of the composites. Important factors affecting the magnetic properties were identified and the processing route was modified to improve the magnetic response.

  7. Water displacement by cyanogold complexes in binuclear nickel(II) compounds based on bridging oxalate. Synthesis, structural diversity, magnetic properties, and DFT calculations.

    PubMed

    Vitoria, Pablo; Muga, Iñaki; Gutiérrez-Zorrilla, Juan M; Luque, Antonio; Román, Pascual; Lezama, Luis; Zúniga, F Javier; Beitia, Javier I

    2003-02-24

    Several cyanogold complexes react with the binuclear nickel complex [(Ni(dien)(H(2)O))(2)(mu-ox)](PF(6))(2).2H(2)O to give the compounds [(Ni(dien)(H(2)O))(2)(mu-ox)]Br(2) (1), [(Ni(dien)(Au(CN)(2)))(2)(mu-ox)] (2), and [(Ni(dien))(2)(mu-ox)(mu-Au(CN)(4))](PF(6)) (3) (dien, diethilenetriamine; ox, oxalate). In the case of compounds 2 and 3, water displacement by the corresponding cyanogold complex takes place, whereas compound 1 is formed by a substitution of the anion. The crystal structures of compounds 1 and 2 present a 2D arrangement where the layers are connected by van der Waals forces (1) or N-H.Ntbd1;C hydrogen bonds (2), where each binuclear complex is hydrogen bonded to its neighbors, whereas compound 3 presents a novel structure where the tetracyanoaurate acts as a bridging ligand to give a polymeric compound. Magnetic studies of these compounds reveal an antiferromagnetic behavior. Finally, density functional theory (DFT) calculations have been performed on isolated models of compounds 2 and 3 in order to gain some insight about the different behavior of the [Au(CN)(2)](-) and [Au(CN)(4)](-) groups as ligands and proton acceptors in hydrogen bonds. PMID:12588126

  8. Copper(II) coordination chain complexes with the 3,5-diacetyl-4-methylpyrazole dioxime ligand: Synthesis, crystal structures and magnetic properties

    NASA Astrophysics Data System (ADS)

    Outirite, Moha; Mernari, Bouchaib; Bentiss, Fouad; Capet, Frederic; Lagrenée, Michel

    2011-03-01

    3,5-Diacetyl-4-methylpyrazole dioxime (dampdoH 3) has been found to form with copper(II), in the presence of different anions (perchlorate, nitrate, triflate and tetrafluoroborate), four new dimeric complexes, [Cu 2(dampdoH 2) 2(ClO 4) 2] ( 1); [Cu 2(dampdoH 2) 2(H 2O) 2]2NO 3 ( 2); [Cu 2(dampdoH 2) 2(CF 3SO 3) 2] ( 3) and [Cu 2(dampdoH 2) 2(BF 4) 2] ( 4). The molecular structure of [Cu 2(dampdoH 3) 2] 2+ which is the common unit for the four complexes is composed of binuclear species where one of the oxime functions has the classical structure while the second function has a zwitterionic structure. For the four complexes these binuclear units are parallel and are bound together by a strong intermolecular bond to create an infinite 1D chain expanding along the crystallographic " a" axis. Variable-temperature magnetic susceptibility measurements for complex 1 indicate a very strong antiferromagnetic exchange coupling intra or/and interdimeric ring, the J1 value of the intradimer coupling being strongest than the interbinuclear coupling J2 ( J1 = -346 cm -1, J2 = -119.15 cm -1).

  9. Peculiarities of crystal structures and magnetic properties of Cu(II) and Ni(II) mixed-ligand complexes on the 1,3-dithiole-2-thione-4,5-dithiolate basis

    NASA Astrophysics Data System (ADS)

    Starodub, V. A.; Vitushkina, S. V.; Kamenskyi, D.; Anders, A. G.; Cheranovskii, V. O.; Schmidt, H.; Steinborn, D.; Potočňák, I.; Kajňaková, M.; Radváková, A.; Feher, A.

    2012-02-01

    Mixed-ligand Cu(II) and Ni(II) complexes, [Cu(dmit)(bpy)]2 (I), [Ni(dmit)(phen)2] (II) and [Ni(dmit)(phen)2]·CH2Cl2 (III) (dmit=1.3-dithiole-2-thione-4.5-dithiolate, phen=1.10-phenantroline, bpy=2.2‧-bipyridine) have been prepared by ligand exchange between phen or bpy and (Bu4N)2[M(dmit)2] (M=Ni, Cu) and characterized by elemental analysis, IR spectroscopy, single-crystal X-ray analysis and by investigation of magnetic and resonance properties. In complex I, the monomeric units form dimers in a head-to-tail arrangement by weak coordination bonds between copper and dithiolate sulfur atoms and π-π interactions between dmit and bpy from neighboring monomers. Dimers in I are further extended into chains by weak Cu-S(thione) contacts. In crystal packing of complex II and III, there exists a weak π-π interaction between two parallel phen molecules of the adjacent complexes. As a consequence, the magnetic and resonance characteristics of copper complex may be described in approximation of exchange-coupled pairs of Cu2+ ions with ion spin S=1/2. The nickel complexes are described by isotropic exchange model for single-site spin S=1.

  10. Coherent transport through spin-crossover magnet Fe2 complexes.

    PubMed

    Huang, Jing; Xie, Rong; Wang, Weiyi; Li, Qunxiang; Yang, Jinlong

    2016-01-01

    As one of the most promising building blocks in molecular spintronics, spin crossover (SCO) complexes have attracted increasing attention due to their magnetic bistability between the high-spin (HS) and low-spin (LS) states. Here, we explore the electronic structures and transport properties of SCO magnet Fe2 complexes with three different spin-pair configurations, namely [LS-LS], [LS-HS], and [HS-HS], by performing extensive density functional theory calculations combined with the non-equilibrium Green's function technique. Our calculations clearly reveal that the SCO magnet Fe2 complexes should display two-step spin transitions triggered by external stimuli, i.e. temperature or light, which confirm the previous phenomenological model and agree well with previous experimental measurements. Based on the calculated transport results, we observe a nearly perfect spin-filtering effect and negative differential resistance (NDR) behavior integrated in the SCO magnet Fe2 junction with the [HS-HS] configuration. The current through the [HS-HS] SCO magnet Fe2 complex under a small bias voltage is mainly contributed by the spin-down electrons, which is significantly larger than those of the [LS-LS] and [LS-HS] cases. The bias-dependent transmissions are responsible for the observed NDR effect. These theoretical findings suggest that SCO Fe2 complexes hold potential applications in molecular spintronic devices. PMID:26647165

  11. Magnetic Properties of selected Prussian Blue Analogs

    NASA Astrophysics Data System (ADS)

    Shrestha, Manjita

    Prussian Blue Analogs (PBAs) of composition M[M(C,N)6 ] 2.xH2O are bimetallic cyanide complexes, where M and M are bivalent or trivalent transition metals and x is number of water molecule per unit cell. The PBAs form cubic framework structures, which consist mostly of alternating MIIIN6 and MIIC 6 octahedrals. However, occupancies of the octrahedrals are not perfect: they may be empty and the charges are balanced by the guest water molecules at the lattice site (C or N site) or the interstitial site (between the octahedrals) of the unit cell. Most (but not all) PBAs exhibit negative thermal expansion behavior, i.e. volume decrease with increasing temperature. Another area of interest in PBA research is the occurrence of unusual magnetic properties. Similar to other molecular magnets, large crystal-field splitting due to the octrahedral environment may result in a combination of low- or high-spin configurations of the localized magnetic moments, i.e. spin crossover effects may be found. My dissertation focuses on the magnetic properties of the selected 3d transition-metal PBAs, namely metal hexacyanochromates M3[Cr(C,N)6 ]2.xH2O, metal hexcyanoferrates M3[Fe(C,N)6]2.xH2O and metal hexcyanocobaltates M3[Co(C,N)6]2 .xH2O where M = Mn, Co, Ni and Cu. In particular, I analyzed the temperature and field dependencies of the bulk magnetic response of those PBAs. My results show that the magnetic susceptibility of all studied PBAs follows the Curie-Weiss behavior in the paramagnetic region up to room temperature; however, some of the compounds exhibit long-range magnetic order at lower temperatures (ferromagnetic or antiferromagnetic). In particular, the data provide evidence for magnetic ground states for most of the metal hexacyanochromates and all of the metal hexacyanoferrates but none of the hexacyanocobaltates that were studied. For each of the compounds, my analysis provides a measure of the effective magnetic moment, which is then compared with the predicted

  12. Coherent transport through spin-crossover magnet Fe2 complexes

    NASA Astrophysics Data System (ADS)

    Huang, Jing; Xie, Rong; Wang, Weiyi; Li, Qunxiang; Yang, Jinlong

    2015-12-01

    As one of the most promising building blocks in molecular spintronics, spin crossover (SCO) complexes have attracted increasing attention due to their magnetic bistability between the high-spin (HS) and low-spin (LS) states. Here, we explore the electronic structures and transport properties of SCO magnet Fe2 complexes with three different spin-pair configurations, namely [LS-LS], [LS-HS], and [HS-HS], by performing extensive density functional theory calculations combined with the non-equilibrium Green's function technique. Our calculations clearly reveal that the SCO magnet Fe2 complexes should display two-step spin transitions triggered by external stimuli, i.e. temperature or light, which confirm the previous phenomenological model and agree well with previous experimental measurements. Based on the calculated transport results, we observe a nearly perfect spin-filtering effect and negative differential resistance (NDR) behavior integrated in the SCO magnet Fe2 junction with the [HS-HS] configuration. The current through the [HS-HS] SCO magnet Fe2 complex under a small bias voltage is mainly contributed by the spin-down electrons, which is significantly larger than those of the [LS-LS] and [LS-HS] cases. The bias-dependent transmissions are responsible for the observed NDR effect. These theoretical findings suggest that SCO Fe2 complexes hold potential applications in molecular spintronic devices.As one of the most promising building blocks in molecular spintronics, spin crossover (SCO) complexes have attracted increasing attention due to their magnetic bistability between the high-spin (HS) and low-spin (LS) states. Here, we explore the electronic structures and transport properties of SCO magnet Fe2 complexes with three different spin-pair configurations, namely [LS-LS], [LS-HS], and [HS-HS], by performing extensive density functional theory calculations combined with the non-equilibrium Green's function technique. Our calculations clearly reveal that the SCO

  13. Modeling Magnetic Properties in EZTB

    NASA Technical Reports Server (NTRS)

    Lee, Seungwon; vonAllmen, Paul

    2007-01-01

    A software module that calculates magnetic properties of a semiconducting material has been written for incorporation into, and execution within, the Easy (Modular) Tight-Binding (EZTB) software infrastructure. [EZTB is designed to model the electronic structures of semiconductor devices ranging from bulk semiconductors, to quantum wells, quantum wires, and quantum dots. EZTB implements an empirical tight-binding mathematical model of the underlying physics.] This module can model the effect of a magnetic field applied along any direction and does not require any adjustment of model parameters. The module has thus far been applied to study the performances of silicon-based quantum computers in the presence of magnetic fields and of miscut angles in quantum wells. The module is expected to assist experimentalists in fabricating a spin qubit in a Si/SiGe quantum dot. This software can be executed in almost any Unix operating system, utilizes parallel computing, can be run as a Web-portal application program. The module has been validated by comparison of its predictions with experimental data available in the literature.

  14. The Magnetic Properties Experiments on Mars Pathfinder

    NASA Astrophysics Data System (ADS)

    Knudsen, J. M.; Gunnlaugsson, H. P.; Hviid, S. F.; Madsen, M. B.

    1996-09-01

    A remarkable result from the Viking missions was the discovery that the Martian soil is highly magnetic, in the sense that the soil is attracted by permanent magnets. Both the strong and weak magnets on the Viking landers were saturated with dust throughout the mission. Appropriate limits for the spontaneous magnetization sigma_S were advanced: 1 Am(2) (kg soil)(-1) < sigma_S < 7 Am(2) (kg soil)(-1) . The essential difference between the Magnet Arrays for Mars Pathfinder and the Viking Magnetic Properties Experiment is that Magnet Arrays on Pathfinder will include magnets of lower strengths that the weakest Viking magnet. The five magnets consist of small ring magnets concentric with oppositely polarized cylindrical magnets. The outer diameter of the ring magnets is 18 mm. Discrete (single phase) particles of strongly magnetic minerals (gamma -Fe2O3 or Fe3O4) will stick to all five magnets, while composite (multiphase) particles will stick preferentially to the strongest magnets. Two Magnet Arrays are placed on the Pathfinder lander, with a distance of 1180 and 1450 mm, respectively, from the Imager for Mars Pathfinder (IMP). The magnets will attract airborne dust, and the dust on the magnets will be periodically viewed by the IMP. The images transmitted to Earth are the data on which conclusions on the magnetic properties of the dust will be based. Besides the Magnet Arrays the Pathfinder lander carries two other types of magnets. The Tip Plate Magnet is placed at a distance of 10 cm from the IMP, and thus allows a rather high resolution imaging of the dust clinging to the magnet. The Ramp Magnets are placed near the end of the ramps by which the micro-rover will descend to the surface. The dust on the Ramp Magnets will be studied by the APX-spectrometer of the micro-rover.

  15. S-shaped decanuclear heterometallic [Ni8Ln2] complexes [Ln(III) = Gd, Tb, Dy and Ho]: theoretical modeling of the magnetic properties of the gadolinium analogue.

    PubMed

    Hossain, Sakiat; Das, Sourav; Chakraborty, Amit; Lloret, Francesc; Cano, Joan; Pardo, Emilio; Chandrasekhar, Vadapalli

    2014-07-14

    The reaction of 8-quinolinol-2-carboaldoxime (LH2) with Ni(II) and Ln(III) salts afforded the heterometallic decanuclear compounds [Ni8Dy2(μ3-OH)2(L)8(LH)2(H2O)6](ClO4)2·16H2O (1), [Ni8Gd2(μ3-OH)2(L)8(LH)2(H2O)4(MeOH)2](NO3)2·12H2O (2), [Ni8Ho2(μ3-OH)2(L)8(LH)2(H2O)4(MeOH)2](ClO4)2·2MeOH·12H2O (3) and [Ni8Tb2 (μ3-OH)2(L)8(LH)2(MeOH)4(OMe)2]·2CH2Cl2·8H2O (4). While compounds 1-3 are dicationic, compound 4 is neutral. These compounds possess an S-shaped architecture and comprise a long chain of metal ions bound to each other. In all the complexes, the eight Ni(II) and two Ln(III) ions of the multimetallic ensemble are hold together by two μ3-OH, eight dianionic (L(2-)) and two monoanionic oxime ligands (LH(-)) whereas compound 4 has two μ3-OH, eight dianionic (L(2-)), two monoanionic oxime ligands (LH(-)) and two terminal methoxy (MeO(-)) ligands. The central portion of the S-shaped molecular wire is made up of an octanuclear Ni(II) ensemble which has at its two ends the Ln(III) caps. Magnetic studies on 1-4 reveal that the magnetic interactions between neighboring metal ions are negligible at room temperature. On the other hand, at lower temperatures in all the compounds anti-ferromagnetic interactions seem to be dominated. Analysis of the magnetic data for the Gd(III) derivative indicates Ni(II)-Ni(II) anti-ferromagnetic interactions and Gd(III)-Ni(II) ferromagnetic interactions at low temperatures. A theoretical density functional study on the magnetic behavior of the Gd(III) derivative suggests that while the weak ferromagnetic interaction between Gd(III) and Ni(II) is in line with the expectation of the magnetic interactions between orthogonal d and f orbitals, antiferromagnetic Ni(II)-Ni(II) interactions are related to the wide Ni-O-Ni angles (∼102°) and quasi-planar conformation of the Ni2O2 core. PMID:24876072

  16. Polynuclear complexes with alkoxo and phenoxo bridges from in situ generated hydroxy-rich Schiff base ligands: syntheses, structures, and magnetic properties.

    PubMed

    Ding, Caixia; Gao, Chen; Ng, Seikweng; Wang, Bingwu; Xie, Yongshu

    2013-07-22

    Complexes of new Schiff base ligands generated in situ from the reaction of 1-aminoglycerol, aldehydes, and metal ions are reported. [Cu4(HL(1))4] (1) and [Ni4O(HL(1))3(H2O)3)]⋅6 H2O⋅DMF⋅DMSO (2) have M4O4 cubane cores, with the L/M molar ratios of 4:4 and 3:4, respectively. [Mn(III)3Mn(II)NaOCl4(HL(1))3]⋅3 MeCN (3) has a unique pentanuclear trigonal propeller-shaped Mn(III)3Mn(II)Na core structure, and the coordination assemblies are linked by hydrogen bonds to afford a 3D channel structure. [Cu2(HL(2))2] (4) has a bis(μ2-alkoxo)-bridged Cu2O2 core, with the binuclear species linked by hydrogen bonds to afford a 1D double-chain. [Ni7(OH)2(OCH3)4(H2L(3)2(MeOH)2(H2O)2]-(ClO4)2⋅10 H2O (5) has a heptanuclear structure containing heptadentate di-Schiff base ligands, with the nickel(II) ions bridged by phenoxo, alkoxo, hydroxo, and methoxo groups to afford a very rare face-sharing hexadruple defective cubane core with a Ni@Ni6 arrangement. The lattice water molecules are linked by hydrogen bonds to form helical chains, which are further hydrogen-bonded to the coordination moieties to afford a 2D network. Variable temperature magnetic susceptibility measurements and nonlinear data-fitting revealed that the "2+4" type of cubane complex 1 shows medium intradimeric ferromagnetic interactions and weak interdimeric ferromagnetic interactions. For complexes 2 and 5, coexistent ferro- and antiferromagnetic couplings afford a non-zero spin ground state. However, compound 3 shows antiferromagnetic interactions between Mn(III) and Mn(II) , and ferromagnetic interactions between the Mn(III) centers, resulting in a global antiferromagnetic behavior. In conclusion, the reaction of 1-aminoglycerol with aldehydes and metal salts afforded polynuclear complexes with a rich structural diversity and remarkable magnetic behavior. PMID:23765514

  17. Preparation of molecule-based magnets from metal thiocyanate complexes

    NASA Astrophysics Data System (ADS)

    Shurdha, Endrit

    2011-07-01

    The study of magnetism has enabled many technological applications that are ubiquitous in our daily life. Presently, most of the magnetic applications use metal/metal oxide magnets, which are readily available. In the last few decades, research has focused on a new class of magnetic materials, molecule-based magnets. This class of materials has diverse physical and chemical properties, which can be controlled by synthetic methods. Utilizing a variety of metals and ligands, researchers can control and fine tune various aspects of these magnetic materials, such as structural connections and possibly magnetic properties. Tetracyanoethylene (TCNE) is widely used in the preparation of molecule-based magnets due to its unique electronic and connectivity properties. TCNE has multiple binding sites, which gives it a diverse range of structural connectivity. Also, TCNE can be reduced easily to form a radical anion, which facilitates spin communication between metal centers allowing isolation of magnetically ordered systems such as V(TCNE)2 (a room temperature molecule-based magnet). M-TCNE magnets are prepared from solvated MII complexes or a metal carbonyl and TCNE in dichloromethane. The reaction involves the oxidation of the MII to MIII and the reduction of TCNE. More coordinating solvents used to prepare TCNE molecule-based magnets facilitate the dimerization of the radical TCNE, which does not allow for long-range ordering. The work presented herein will show the synthesis of MII thiocyanate complexes and their reaction with TCNE radical anion to yield M(TCNE)[C4(CN)8]1/2, which is obtained through ligand substitution between TCNE and thiocyanate. The development of new MII thiocyanate complexes through MII(NCMe)x(BF4)2 (x = 4, 6) in acetone, acetonitrile, and tetrahydrofuran will be the focus of Chapter 2. Also, in Chapter 2, structural and magnetic characterization will be discussed. Few of the metal thiocyanate complexes exhibit antiferromagnetic ordering at

  18. Modelling dielectric and magnetic properties of ferroconcrete

    NASA Astrophysics Data System (ADS)

    Frenzel, T.; Koch, M.

    2008-05-01

    This contribution discusses the modelling and parameterization of dielectric and magnetic properties of ferroconcrete by using numerical electromagnetic field analysis software. The software is based on the Method of Moments (MoM). The shielding effectiveness (SE) of the ferroconcrete DUT was already measured in a study by order of the government. According to these results, the ferroconcrete DUT is modelled and calculated. Therefore the DUT is subdivided into two parts. The first part represents the reinforcement mesh; the second part represents the lossy concrete with complex permittivity. Afterwards, the reflection and transmission properties of numerical analysed building materials are validated and compared with the measurement results in a frequency range of 30-1000 MHz.

  19. Competitive coordination aggregation for V-shaped [Co3] and disc-like [Co7] complexes: synthesis, magnetic properties and catechol oxidase activity.

    PubMed

    Singha Mahapatra, Tufan; Basak, Dipmalya; Chand, Santanu; Lengyel, Jeff; Shatruk, Michael; Bertolasi, Valerio; Ray, Debashis

    2016-09-14

    Unique dependence on the nature of metal salt and reaction conditions for coordination assembly reactions of varying architecture and nuclearity have been identified in V-shaped [Co3L4] and planar disc-like [Co7L6] compounds: [CoL2(μ-L)2(μ-OH2)2(CF3CO2)2] (1) and [Co(μ-L)6(μ-OMe)6]Cl2 (2) (HL = 2-{(3-ethoxypropylimino)methyl}-6-methoxyphenol). At room temperature varying reaction conditions, cobalt-ligand ratios and use of different bases allowed unique types of coordination self-assembly. The synthetic marvel lies in the nature of aggregation with respect to the two unrelated cores in 1 and 2. Complex 1 assumes a V-shaped arrangement bound to L(-), water and a trifluoroacetate anion, while 2 grows around a central Co(II) ion surrounded by a {Co} hexagon bound to methoxide and L(-). Magnetic measurements revealed that the intermetallic interactions are antiferromagnetic in nature in the case of complex 1 and ferromagnetic in the case of 2 involving high spin cobalt(ii) ions with stabilization of the high-spin ground state in the latter case. In MeCN solutions complexes 1 and 2 showed catalytic oxidation of 3,5-di-tert-butylcatechol (3,5-DTBCH2) to 3,5-di-tert-butylbenzoquinone (3,5-DTBQ) in air. The kinetic study in MeCN revealed that with respect to the catalytic turnover number (kcat) 2 is more effective than 1 for oxidation of 3,5-DTBCH2. PMID:27510847

  20. Dinuclear and 1D iron(III) Schiff base complexes bridged by 4-salicylideneamino-1,2,4-triazolate: X-ray structures and magnetic properties.

    PubMed

    Herchel, Radovan; Pavelek, Lubomír; Trávníček, Zdeněk

    2011-11-28

    Four new iron(III) complexes were obtained by the reaction of 4-salicylideneamino-1,2,4-triazole (Hsaltrz) and selected dinuclear μ-oxo-bridged iron(III) Schiff base complexes [{FeL(4)}(2)(μ-O)], where L(4) represents a terminal tetradentate dianionic Schiff-base ligand. X-ray structural analysis revealed a novel bridging mode of κN,κO of the saltrz ligand to form dinuclear complexes [{Fe(salen)(μ-saltrz)}(2)]·CH(3)OH (1) (H(2)salen = N,N'-ethylenebis(salicylimine)) and [{Fe(salpn)(μ-saltrz)}(2)] (2) (H(2)salpn = N,N'-1,2-propylenbis(salicylimine)), whereas one-dimensional (1D) zig-zag chains were formed in the case of [{Fe(salch)(μ-saltrz)}·0.5CH(3)OH](n) (3) (H(2)salch = N,N'-cyclohexanebis(salicylimine)) and [Fe(salophen)(μ-saltrz)](n) (4) (H(2)salophen = N,N'-o-phenylenebis(salicylimine)). It was also shown that the rigidity of the terminal ligand L(4) can be considered as the key factor for the molecular dimensionality of the products. The thorough magnetic analysis based on SQUID experiments, including the isotropic exchange and the zero-field splitting of both temperature and field dependent data, was performed for dimeric (1 and 2) and also for polymeric compounds (3 and 4) and revealed weak antiferromagnetic exchange mediated by the saltrz anions with much larger D-parameter (|D|≫|J|). PMID:21968851

  1. Hysteresis of the magnetic properties of soft magnetic gels.

    PubMed

    Zubarev, A Yu; Chirikov, D N; Borin, D Yu; Stepanov, G V

    2016-08-14

    We present results of an experimental and theoretical study of the magnetic properties of soft magnetic gels consisting of micron-sized magnetizable particles embedded in a polymer matrix. Experiments demonstrate hysteretic dependences of composite magnetization on an applied magnetic field and non-monotonic, with maximum, dependence of the sample susceptibilities on the field. We propose a theoretical approach which describes the main physical features of these experimental results. PMID:27406554

  2. Three ion-pair complexes containing bis(maleonitriledithiolate)copper(II) anion and substituted 2-aminopyridinium cations: Syntheses, crystal structures, and magnetic properties

    NASA Astrophysics Data System (ADS)

    Liu, Yin; Ou, Shu-Hua; Li, Jin-Ni; Liao, Xiao-Lan; Zheng, Xiao-Xu; Luo, Cui-Ping; Yang, Le-Min; Zhou, Jia-Rong; Ni, Chun-Lin

    2016-04-01

    Three new ion-pair complexes, [2-ClBz-2‧-NH2Py]2[Cu(mnt)2](1), [2-Cl-4-ClBz-2-NH2Py]2[Cu(mnt)2](2) and [2-Cl-4-BrBz-2‧-NH2Py]2[Cu(mnt)2]·C2H5OH(3) ([2-Cl-4-RBz-2‧-NH2Py]+ = 1-(2‧-chloro-4‧-Rbenzyl)-2-aminopyridinium, R = H, Cl, Br; mnt2- = maleonitriledithiolate), were synthesized and characterized by elemental analyses, IR, UV-visible, single crystal X-ray diffraction and magnetic measurements. Both 1 and 2 crystallize in the monoclinic space group P2(1)/c, and the [Cu(mnt)2]2- anions and the cations form a 1D network structure through the N-HṡṡṡN hydrogen bonds. While the anions in 3 form a ladder-like chain through the C-HṡṡṡN interactions between the [Cu(mnt)2]2- anions and CH3CH2OH molecules. Some weak interactions such as πṡṡṡπ, CuṡṡṡN, ClṡṡṡC, and C-HṡṡṡCl, O-HṡṡṡCl, C-HṡṡṡS, N-HṡṡṡO, N-HṡṡṡN and C-HṡṡṡN hydrogen bonds in three molecular solids generate further a 3D network structure. The magnetic measurement reveals that 1 shows a very weak ferromagnetic interaction, and 2 exhibits a transition from ferromagnetic to antiferromagnetic coupling about 15 K, while 3 shows an antiferromagnetic coupling feature with θ = -12.51 K when the temperature is lowered.

  3. Mono- and Dinuclear Iron Complexes of Bis(1-methylimidazol-2-yl)ketone (bik): Structure, Magnetic Properties and Catalytic Oxidation Studies

    PubMed Central

    Bruijnincx, Pieter C. A.; Buurmans, Inge L. C.; Huang, Yuxing; Juhász, Gergely; Viciano-Chumillas, Marta; Quesada, Manuel; Reedijk, Jan; Lutz, Martin; Spek, Anthony L.; Münck, Eckard; Bominaar, Emile L.; Klein Gebbink, Robertus J. M.

    2011-01-01

    The newly synthesized dinuclear complex [FeIII2(μ-OH)2(bik)4](NO3)4 (1) (bik, bis(1-methylimidazol-2-yl)ketone) shows rather short Fe···Fe (3.0723(6) Å) and Fe–O distances (1.941(2)/1.949(2) Å) compared to other unsupported FeIII2(μ-OH)2 complexes. The bridging hydroxide groups of 1 are strongly hydrogen bonded to a nitrate anion. The 57Fe isomer shift (δ = 0.45 mm s−1) and quadrupole splitting (ΔEQ = 0.26 mm s−1) obtained from Mössbauer spectroscopy are consistent with the presence of two identical high-spin iron(III) sites. Variable temperature magnetic susceptibility studies revealed antiferromagnetic exchange (J = 35.9 cm−1 and = JS1·S2) of the metal ions. The optimized DFT geometry of the cation of 1 in the gas phase agrees well with the crystal structure, but both the Fe···Fe and Fe-OH distances are overestimated (3.281 and 2.034 Å, respectively). The agreement in these parameters improves dramatically (3.074 and 1.966 Å) when the hydrogen-bonded nitrate groups are included, reducing the value calculated for J by 35%. Spontaneous reduction of 1 was observed in methanol, yielding a blue [FeII(bik)3]2+ species. Variable temperature magnetic susceptibility measurements of [FeII(bik)3](OTf)2 (2) revealed spin crossover behavior. Thermal hysteresis was observed with 2, due to a loss of co-crystallized solvent molecules, as monitored by thermogravimetric analysis. The hysteresis disappears once the solvent is fully depleted by thermal cycling. [FeII(bik)3](OTf)2 (2) catalyzes the oxidation of alkanes with t-BuOOH. High selectivity for tertiary C-H bond oxidation was observed with adamantane (3°/2° value of 29.6); low alcohol/ketone ratios in cyclohexane and ethylbenzene oxidation, a strong dependence of total turnover number on the presence of O2, and a low retention of configuration in cis-1,2-dimethylcyclohexane oxidation were observed. Stereoselective oxidation of olefins with dihydrogen peroxide yielding epoxides was observed under

  4. Structural, electrical, and magnetic properties of a series of molecular conductors based on BDT-TTP and lanthanoid nitrate complex anions (BDT-TTP = 2,5-Bis(1,3-dithiol-2-ylidene)-1,3,4,6-tetrathiapentalene).

    PubMed

    Cui, Hengbo; Otsuka, Takeo; Kobayashi, Akiko; Takeda, Naoya; Ishikawa, Masayasu; Misaki, Yohji; Kobayashi, Hayao

    2003-09-22

    The platelike crystals of a series of novel molecular conductors, which are based on the pi-donor molecules BDT-TTP (2,5-bis(1,3-dithiol-2-ylidene)-1,3,4,6-tetrathiapentalene) with a tetrathiapentalene skeleton and lanthanide nitrate complex anions [Ln(NO3)x](3-x)(Ln = La, Ce, (Pr), Tb, Dy, Ho, Er, Tm, Yb, Lu) with localized 4f magnetic moments, were synthesized. Except for the Ce complex, the salts were composed of (BDT-TTP)(5)[Ln(NO(3))(5)] and were isostructural. Even though the Ce crystal had a different composition, (BDT-TTP)(6)[Ce(NO(3))(6)](C(2)H(5)OH)(x)() (x approximately 3), the crystals all had the space group P(-)1. Although the X-ray examination of the Pr salts was insufficient, the existence of two modifications was suggested in these systems by preliminary X-ray examination. Previously, we reported the crystal structures and unique magnetic properties of (BDT-TTP)(5)[Ln(NO(3))(5)] (Ln = Sm, Eu, Nd, Gd). Thus, by combining the results of this work with previous one, we for the first time succeeded in obtaining a complete set of organic conductors composed of the identical pi-donors (BDT-TTP in this case) and all the lanthanide nitrate complex anions (except the complex with Pm(3+)). The crystals were all metallic down to 2 K. Electronic band structure calculations resulted in two-dimensional Fermi surfaces, which was consistent with their stable metallic states. Except for the Lu complex, which lacked paramagnetic moments, the magnetic susceptibilities were measured on the six heavy lanthanide ion complex salts by a SQUID magnetometer (Ln = Tb, Dy, Ho, Er, Tm, Yb). The large paramagnetic susceptibilities, which were caused by the paramagnetic moments of the rare-earth ions, were obtained. The Curie-Weiss law fairly accurately reproduced the temperature dependence of the magnetic susceptibilities of (BDT-TTP)(5)[Ho(NO(3))(5)] in the experimental temperature range (2-300 K) and a comparatively large Weiss temperature (|THETAV;|) was obtained (THETAV

  5. Heterometallic Cu/Co and Cu/Co/Zn complexes bearing rare asymmetric tetranuclear cores: synthesis, structures, and magnetic and catalytic properties toward the peroxidative oxidation of cycloalkanes.

    PubMed

    Nesterov, Dmytro S; Kokozay, Volodymyr N; Jezierska, Julia; Pavlyuk, Oleksiy V; Boča, Roman; Pombeiro, Armando J L

    2011-05-16

    The three novel heterometallic complexes [CuCo(III)Co(II)(2)(MeDea)(3)Cl(3)(CH(3)OH)(0.55)(H(2)O)(0.45)](H(2)O)(0.45) (1), [CuCo(III)Zn(2)(MeDea)(3)Cl(3)(CH(3)OH)(0.74)(H(2)O)(0.26)](H(2)O)(0.26) (2), and [CuCo(III)Zn(2)(MeDea)(3)Cl(3)(DMF)] (3) have been prepared using a one-pot reaction of copper powder with cobalt chloride (1) and zinc nitrate (2, 3) in a methanol (1, 2) or dimethylformamide (3) solution of N-methyldiethanolamine. A search of the Cambridge Structural Database shows that the tetranuclear asymmetric cores M(4)(μ(3)-X)(μ-X)(5) of 1-3 represent an extremely rare case of M(4)X(6) arrays. The magnetic investigations of 1 disclose antiferromagnetic coupling in a Co(II)-Cu(II)-Co(II) exchange fragment with J(Co-Cu)/hc = -4.76 cm(-1), J(Co-Co)/hc = -2.76 cm(-1), and D(Co)/hc = +34.3 cm(-1). Compounds 1-3 act as precursors for the mild peroxidative oxidation of cyclohexane to cyclohexanol and cyclohexanone with overall yields up to 23%. The synthetic and structural features as well as the thermogravimetric behavior and electrospray ionization mass spectrometry data are discussed. PMID:21506552

  6. Influence of carboxylic acid type on microstructure and magnetic properties of polymeric complex sol-gel driven NiFe2O4

    NASA Astrophysics Data System (ADS)

    Hessien, M. M.; Mostafa, Nasser Y.; Abd-Elkader, Omar H.

    2016-01-01

    Citric, oxalic and tartaric acids were used for synthesis of NiFe2O4 using polymeric complex precursor route. The dry precursor gels were calcined at various temperatures (400-1100 °C) for 2 h. All carboxylic acids produce iron-deficient NiFe2O4 with considerable amount of α-Fe2O3 at 400 °C. Increase in the annealing temperature caused reaction of α-Fe2O3 with iron-deficient ferrite phase. The amount of initially formed α-Fe2O3 is directly correlated with stability constant and inversely correlated with the decomposition temperature of Fe(III) carboxylate precursors. In case of tartaric acid precursor, single phase of the ferrite was obtained at 450 °C. However, in case of oxalic acid and citric acid precursors, single phase ferrite was obtained at 550 °C and 700 °C, respectively. The lattice parameters were increased with increasing annealing temperature and with decreasing the amount of α-Fe2O3. Maximum saturation magnetization (55 emu/g) was achieved using tartaric acid precursor annealed at 1100 °C.

  7. Relation between Magnetic, Spectroscopic and Structural Properties of Binuclear Copper(II) Complexes of Pentadentate Schiff-base Ligand, Semi-empirical and ab-initio Calculations

    NASA Astrophysics Data System (ADS)

    Elerman, Y.; Kara, H.; Elmali, A.

    2003-06-01

    The synthesis and characterization of [Cu2(L1)(3,5 prz)] (L1=1,3-Bis(2-hydroxy-3,5-chlorosalicylideneamino) propan-2-ol) 1 and of [Cu2(L2)(3,5 prz)] (L2=1,3-Bis(2-hydroxy-bromosalicylideneamino) propan-2-ol) 2 are reported. The compounds were studied by elemental analysis, infrared and electronic spectra. The structure of the Cu2(L1)(3,5 prz)] complex was determined by x-ray diffraction. The magnetochemical characteristics of these compounds were determined by temperaturedependent magnetic susceptibility measurements, revealing their antiferromagnetic coupling. The superexchange coupling constants are 210 cm-1 for 1 and 440 cm-1 for 2. The difference in the magnitude of the coupling constants was explained by the metal-ligand orbital overlaps and confirmed by ab-initio restricted Hartree-Fock (RHF) calculations. In order to determine the nature of the frontier orbitals, Extended Hückel Molecular Orbital (EHMO) calculations are also reported.

  8. Magnetic and electrical properties of Martian particles

    NASA Technical Reports Server (NTRS)

    Olhoeft, G. R.

    1991-01-01

    The only determinations of the magnetic properties of Martian materials come from experiments on the two Viking Landers. The results suggest Martian soil containing 1 to 10 percent of a highly magnetic phase. Though the magnetic phase mineral was not conclusively identified, the predominate interpretation is that the magnetic phase is probably maghemite. The electrical properties of the surface of Mars were only measured remotely by observations with Earth based radar, microwave radiometry, and inference from radio-occultation of Mars orbiting spacecraft. No direct measurements of electrical properties on Martian materials have been performed.

  9. Thermoelectric Properties of Complex Zintl Phases

    NASA Astrophysics Data System (ADS)

    Snyder, G. Jeffrey

    2008-03-01

    Complex Zintl phases make ideal thermoelectric materials because they can exhibit the necessary ``electron-crystal, phonon-glass'' properties required for high thermoelectric efficiency. Complex crystal structures can lead to high thermoelectric figure of merit (zT) by having extraordinarily low lattice thermal conductivity. A recent example is the discovery that Yb14MnSb11, a complex Zintl compound, has twice the zT as the SiGe based material currently in use at NASA. The high temperature (300K - 1300K) electronic properties of Yb14MnSb11 can be understood using models for heavily doped semiconductors. The free hole concentration, confirmed by Hall effect measurements, is set by the electron counting rules of Zintl and the valence of the transition metal (Mn^+2). Substitution of nonmagnetic Zn^+2 for the magnetic Mn^+2 reduces the spin-disorder scattering and leads to increased zT (10%). The reduction of spin-disorder scattering is consistent with the picture of Yb14MnSb11 as an underscreened Kondo lattice as derived from low temperature measurements. The hole concentration can be reduced by the substitution of Al^+3 for Mn^+2, which leads to an increase in the Seebeck coefficient and electrical resistivity consistent with models for degenerate semiconductors. This leads to further improvements (about 25%) in zT and a reduction in the temperature where the zT peaks. The peak in zT is due to the onset of minority carrier conduction and can be correlated with reduction in Seebeck coefficient, increase in electrical conductivity and increase in thermal conductivity due to bipolar thermal conduction.

  10. Two molecular wheels 12-MC-6 complexes: Synthesis, structure and magnetic property of [Co(μ2-SEt)2]6 and [Fe(μ2-SEt)2]6

    NASA Astrophysics Data System (ADS)

    Wang, Jing; Jian, Fangfang; Huang, Baoxin; Bai, Zhengshuai

    2013-08-01

    The syntheses and structures of two ethyl mercaptan molecular wheels complexes, [M(μ2-SCH2CH3)2]6 (M=Fe, Co), have been reported. Each metal atom is surrounded by four S atoms of the μ2-SCH2CH3 ligands in a distorted square plane fashion. The edge-sharing S4 square planes connect with each other to form a ring. Six metal atoms are located at the vertices of an almost hexagon, with M···M separations in the range of 2.903(1)~2.936(2) Å for Fe and 2.889(2)~2.962(2) Å for Co. The diameter of the ring, defined as the average distance between two opposing metal atoms, is 5.850(1) Å for Fe and 5.780(1) Å for Co, respectively. The magnetic property behaves of cobalt(II) cluster complex is studied.

  11. Complex magnetically insulated transmission line oscillator

    NASA Astrophysics Data System (ADS)

    Fan, Yu-Wei; Zhong, Hui-Huang; Shu, Ting; Li, Zhi-Qiang

    2008-08-01

    A magnetically insulated transmission line oscillator (MILO) is a crossed-field device designed specifically to generate microwave power at the gigawatt level, which is a major hotspot in the field of high-power microwaves (HPM) research at present. It is one of the major thrust for MILO development to improve the power conversion efficiency. In order to improve the power conversion efficiency of MILO, a complex MILO is presented and investigated theoretically and numerically, which comprises the MILO-1 and MILO-2. The MILO-2 is used as the load of the MILO-1. The theoretical analyses show that the maximum power conversion efficiency of the complex MILO has an increase of about 50% over the conventional load-limited MILO. The complex MILO is optimized with KARAT code (V. P. Tarakanov, Berkeley Research Associates, Inc., 1992), and the simulation results agree with the theoretical results.

  12. Improving magnetic properties of ultrasmall magnetic nanoparticles by biocompatible coatings

    NASA Astrophysics Data System (ADS)

    Costo, R.; Morales, M. P.; Veintemillas-Verdaguer, S.

    2015-02-01

    This paper deals with the effect of a biocompatible surface coating layer on the magnetic properties of ultrasmall iron oxide nanoparticles. Particles were synthesized by laser pyrolysis and fully oxidized to maghemite by acid treatment. The surface of the magnetic nanoparticles was systematically coated with either phosphonate (phosphonoacetic acid or pamidronic acid) or carboxylate-based (carboxymethyl dextran) molecules and the binding to the nanoparticle surface was analyzed. Magnetic properties at low temperature show a decrease in coercivity and an increase in magnetization after the coating process. Hysteresis loop displacement after field cooling is significantly reduced by the coating, in particular, for particles coated with pamidronic acid, which show a 10% reduction of the displacement of the loop. We conclude that the chemical coordination of carboxylates and phosphonates reduces the surface disorder and enhances the magnetic properties of ultrasmall maghemite nanoparticles.

  13. Magnetically Responsive Nanostructures with Tunable Optical Properties.

    PubMed

    Wang, Mingsheng; Yin, Yadong

    2016-05-25

    Stimuli-responsive materials can sense specific environmental changes and adjust their physical properties in a predictable manner, making them highly desired components for designing novel sensors, intelligent systems, and adaptive structures. Magnetically responsive structures have unique advantages in applications, as external magnetic stimuli can be applied in a contactless manner and cause rapid and reversible responses. In this Perspective, we discuss our recent progress in the design and fabrication of nanostructured materials with various optical responses to externally applied magnetic fields. We demonstrate tuning of the optical properties by taking advantage of the magnetic fields' abilities to induce magnetic dipole-dipole interactions or control the orientation of the colloidal magnetic nanostructures. The design strategies are expected to be extendable to the fabrication of novel responsive materials with new optical effects and many other physical properties. PMID:27115174

  14. Magnetic ordering in fullerene charge-transfer complexes

    NASA Astrophysics Data System (ADS)

    Sato, Tohru; Yamabe, Tokio; Tanaka, Kazuyoshi

    1997-07-01

    We have determined the ground states of the charge-transfer (CT) complexes in which the energy levels of the highest occupied molecular orbital (HOMO) of donors and the lowest unoccupied MO (LUMO) of acceptors are closely located, and examined some fullerene complexes consisting of C60, C70, tetrakis(dimethylamino)ethylene (TDAE), and 1,1',3,3'-tetramethyl-Δ2,2'-bi(imidazolidine) (TMBI). The observed magnetic properties of TDAE-C60, TMBI-C60, and TDAE-C70 can be accounted for by employing realistic parameters. The effective Hamiltonian including up to the fourth-order perturbation has also been derived in the fourfold degenerate model space. The effective Hamiltonian can plausibly reproduce the magnetic phase diagram obtained by the variational treatment of TDAE-C60. It has been shown that the third and the fourth processes contribute to the stabilization of the antiferromagnetic state.

  15. Two molecular wheels 12-MC-6 complexes: Synthesis, structure and magnetic property of [Co(μ{sub 2}-SEt){sub 2}]{sub 6} and [Fe(μ{sub 2}-SEt){sub 2}]{sub 6}

    SciTech Connect

    Wang, Jing; Jian, Fangfang; Huang, Baoxin; Bai, Zhengshuai

    2013-08-15

    The syntheses and structures of two ethyl mercaptan molecular wheels complexes, [M(μ{sub 2}-SCH{sub 2}CH{sub 3}){sub 2}]{sub 6} (M=Fe, Co), have been reported. Each metal atom is surrounded by four S atoms of the μ{sub 2}-SCH{sub 2}CH{sub 3} ligands in a distorted square plane fashion. The edge-sharing S{sub 4} square planes connect with each other to form a ring. Six metal atoms are located at the vertices of an almost hexagon, with M···M separations in the range of 2.903(1)∼2.936(2) Å for Fe and 2.889(2)∼2.962(2) Å for Co. The diameter of the ring, defined as the average distance between two opposing metal atoms, is 5.850(1) Å for Fe and 5.780(1) Å for Co, respectively. The magnetic property behaves of cobalt(II) cluster complex is studied. Highlights: • Two new ethyl mercaptan cyclic hexanuclear complexes were reported. • The crystal structures shown center formation of M{sub 6}S{sub 12} molecular wheels. • The Co{sub 6} ring cluster complex represents as weak ferromagnet.

  16. Bisthienylethene Th2im and its complex (Th2imH)2[ReCl6]: crystalline-phase photochromism, and photochemical regulation of luminescence and magnetic properties.

    PubMed

    Gong, Dan-Ping; Chen, Jun-Feng; Zhao, Yue; Cao, Deng-Ke

    2016-02-16

    Molecular assembly of bisthienylethene Th2im () and [ReCl6](2-) anions leads to the complex (Th2imH)2[ReCl6] (), in which a [ReCl6](2-) anion connects two equivalent Th2imH(+) cations through ClN/C hydrogen bonds. Crystal structures of and indicate that two thiophene groups of each Th2im/Th2imH(+) molecule adopt a photoactive antiparallel conformation. Thus, two compounds show crystalline-phase photochromism (CPP), i.e. reversible structural transformation between the open form and the closed form upon alternately irradiating the sample with UV light (365 nm) and visible light (574 nm for , 624 nm for ). It was found that the CPP behaviors of and could regulate their luminescence and/or magnetic properties. Their solid-state emissions (433, 448, 482, 531 and 570 nm for , and 460, 489, 535 and 593 nm for ) exhibited weaker intensities after UV irradiation with 365 nm light. Besides CPP and luminescence, compound shows field-induced slow magnetic relaxation. Before and after UV irradiation, this compound revealed different magnetic behaviors, including the differences in the shape of the χMT vs. T plot, D parameter, and the values of the relaxation barrier Ueff and the preexponential factor τ0. PMID:26790478

  17. Magnetic and electronic properties of ruthenocuprates

    NASA Astrophysics Data System (ADS)

    Hirai, Y.; Schneider, M. L.; Frazer, B. H.; Rast, S.; Onellion, M.; Asaf, U.; Felner, I.; Nowik, I.; Ali, N.; Roy, S.; Prester, M.; Drobac, D.; Zivkovic, I.; Perfetti, L.; Reginelli, A.; Ariosa, D.; Margaritondo, G.

    2001-03-01

    We present data on as-prepared, oxygen annealed, and hydrogen loaded ruthenocuprate samples. We include: * magnetic measurements: magnetization,^1 ac susceptibility; * electronic properties: x-ray photoemission,^1,2 x-ray absorption^3; * the effects of hydrogen loading and of oxygen annealing. We concentrate on the changes of magnetic properties with carrier concentration, and discuss the superconducting properties only briefly. ^1B.H. Frazer et.al., Phys. Rev. B. ^2B.H. Frazer et.al., Euro. J. Phys., in press (2000). ^3Y. Hirai et.al., submitted.

  18. The magnetic properties of seamless steel pipe

    NASA Astrophysics Data System (ADS)

    Willcock, S. N. M.; Tanner, B. K.; Mundell, P. A.

    1987-03-01

    The magnetic and metallurgical properties of seamless pipe steel have been investigated as a function of position around the pipe circumference. No changes in magnetic properties were found to be associated with the four cycle spiral variations in pipe wall thickness introduced during forging. A weaker single cycle thickness variation was accompanied by a change both in magnetic properties and pearlite fraction. The coercive field predicted from an empirical relationship between grain size and ferrite and pearlite fractions was found to be in excellent agreement with that measured experimentally.

  19. Nuclear magnetic resonance characterization of a paramagnetic DNA-drug complex with high spin cobalt; assignment of the 1H and 31P NMR spectra, and determination of electronic, spectroscopic and molecular properties.

    PubMed

    Gochin, M

    1998-08-01

    The proton NMR spectrum of the ternary complex between the octamer duplex d(TTGGCCAA)2, two molecules of the drug chromomycin-A3, and a divalent cobalt ion has been assigned. Assignment procedures used standard two-dimensional techniques and relied upon the expected NOE contacts observed in the equivalent diamagnetic complex containing zinc. The magnetic susceptibility tensor for the cobalt was determined and used to calculate shifts for all nuclei, aiding in the assignment process and verification. Relaxation, susceptibility, temperature and field dependence studies of the paramagnetic spectrum enabled determination of electronic properties of the octahedral cobalt complex. The electronic relaxation tau(s) was determined to be 2.5 +/- 1.5 ps; the effective isotropic g value was found to be 2.6 +/- 0.2, indicating strong spin-orbit coupling. The magnetic susceptibility tensor was determined to be chi(xx) = 8.9 x 10(-3) cm3/mol, chi(yy) = 9.5 x 10(-3) cm3/mol, chi(zz) = 12.8 * 10(-3) cm3/mol. A tentative rotational correlation time of 8 ns was obtained for the complex. Both macroscopic and microscopic susceptibility measurements revealed deviations from Curie behavior over the temperature range accessible in the study. Non-selective relaxation rates were found to be inaccurate for defining distances from the metal center. However, pseudocontact shifts could be calculated with high accuracy using the dipolar shift equation. Isotropic hyperfine shifts were factored into contact and dipolar terms, revealing that the dipolar shift predominates and that contact shifts are relatively small. PMID:9751997

  20. Magnetic properties of ground-state mesons

    NASA Astrophysics Data System (ADS)

    Šimonis, V.

    2016-04-01

    Starting with the bag model a method for the study of the magnetic properties (magnetic moments, magnetic dipole transition widths) of ground-state mesons is developed. We calculate the M1 transition moments and use them subsequently to estimate the corresponding decay widths. These are compared with experimental data, where available, and with the results obtained in other approaches. Finally, we give the predictions for the static magnetic moments of all ground-state vector mesons including those containing heavy quarks. We have a good agreement with experimental data for the M1 decay rates of light as well as heavy mesons. Therefore, we expect our predictions for the static magnetic properties ( i.e., usual magnetic moments) to be of sufficiently high quality, too.

  1. The synthesis and transport properties of the complex salt /TMPD/ /TCNQ/2

    NASA Technical Reports Server (NTRS)

    Somoano, R.; Hadek, V.; Yen, S. P. S.; Rembaum, A.; Deck, R.

    1975-01-01

    The syntheses and transport properties of the complex salt /TMPD/ /TCNQ/2 are described. At high temperatures, the complex is a magnetic semiconductor with transport properties intermediate between those found in the highly conducting and poorly conducting TCNQ salts. The complex undergoes a transition below 50-60 K to a state exhibiting singlet-triplet behavior with weakly alternating exchange coupling.

  2. General study on the crystal, electronic and band structures, the morphological characterization, and the magnetic properties of the Sr{sub 2}DyRuO{sub 6} complex perovskite

    SciTech Connect

    Triana, C.A.; Landínez Téllez, D.A.; Roa-Rojas, J.

    2015-01-15

    A comprehensive investigation of the general properties of the Sr{sub 2}DyRuO{sub 6} complex perovskite was undertaken. Crystal structure characterization performed by X-ray diffraction measurements and Rietveld analysis allowed establishing that the material crystallizes in a distorted monoclinic perovskite-like structure belonging to the P2{sub 1}/n (#14) space group, with alternating distribution of Dy{sup 3} {sup +} (2c: 0, 0.5, 0) and Ru{sup 5} {sup +} (2d: 0.5, 0, 0). Because of the mismatch in the ionic radii, the DyO{sub 6} and RuO{sub 6} octahedra are forced to tilt around the cubic directions so as to optimize the Sr–O inter-atomic bond lengths. Morphological characterization carried out by scanning electron microscopy indicated a particle size D = 37.17 nm and an activation energy Q = 109.8 kJ/mol. Semi-quantitative compositional study, performed through energy-dispersive X-ray experiments, corroborated that the pure phase of the Sr{sub 2}DyRuO{sub 6} was correctly obtained. Magnetic properties determined from the fit of the Curie–Weiss law to the curves of magnetic susceptibility as a function of temperature showed that Sr{sub 2}DyRuO{sub 6} exhibits an antiferromagnetic-like behavior at low temperatures as a consequence of a magnetic transition at T = 38 K. Data collected with respect to the field dependence of the magnetization showed the existence of a weak ferromagnetic moment relationship with antiferromagnetic-like behavior. Density functional theory allowed establishing the optimum electronic structure for Sr{sub 2}DyRuO{sub 6}, and the study of the density of states showed that Dy{sup 3} {sup +} and Ru{sup 5} {sup +} are responsible for the magnetic character of the compound, with the prediction that at T = 0 K it behaves as a half-metallic material. The spin magnetic moment of the cell is close to 16 μ{sub B}, and the integer number of Bohr magneton is a signature of half-metallic character. Evolution of crystal structure at high

  3. High frequency magnetic properties of ferromagnetic thin films and magnetization dynamics of coherent precession

    NASA Astrophysics Data System (ADS)

    Jiang, Chang-Jun; Fan, Xiao-Long; Xue, De-Sheng

    2015-05-01

    We focus on the ferromagnetic thin films and review progress in understanding the magnetization dynamic of coherent precession, its application in seeking better high frequency magnetic properties for magnetic materials at GHz frequency, as well as new approaches to these materials’ characterization. High frequency magnetic properties of magnetic materials determined by the magnetization dynamics of coherent precession are described by the Landau-Lifshitz-Gilbert equation. However, the complexity of the equation results in a lack of analytically universal information between the high frequency magnetic properties and the magnetization dynamics of coherent precession. Consequently, searching for magnetic materials with higher permeability at higher working frequency is still done case by case. Project supported by the National Basic Research Program of China (Grant No. 2012CB933101), the National Natural Science Foundation of China (Grant Nos. 11034004 and 51371093), the Program for Changjiang Scholars and Innovative Research Team in University, China (Grant No. IRT1251), and the Specialized Research Fund for the Doctoral Program of Higher Education, China (Grant No. 20130211130003).

  4. Static magnetic properties of Maghemite nanoparticles

    NASA Astrophysics Data System (ADS)

    Zulfiqar; Rahman, Muneeb Ur; Usman, M.; Hasanain, Syed Khurshid; Zia-ur-Rahman; Ullah, Amir; Kim, Ill Won

    2014-12-01

    We report the static magnetic properties of Maghemite (γ-Fe2O3) nanoparticles with an average crystallite size of 14 ± 1.8 nm synthesized via a co-precipitation method. The zero-field-cooled (ZFC) and the field-cooled (FC) magnetization measurements were performed using a physical properties measurements system (PPMS) at temperatures from 5 K to 300 K. The ZFC/FC measurements showed a typical superparamagnetic behavior with a narrow size distribution.

  5. Magnetic properties of ISABELLE superconducting quadrupoles

    SciTech Connect

    Willen, E; Engelmann, R; Greene, A F; Herrera, J; Jaeger, K; Kirk, H; Robins, K

    1981-01-01

    A number of superconducting quadrupole magnets have been constructed in the ISABELLE project during the past year. With these quadrupoles, it was intended to test construction techniques, magnet performance and measuring capability in an effort to arrive at a quadrupole design satisfactory for use in the storage ring accelerator. While these magnets are designed to have dimensions and field properties close to those needed for regular cell ISABELLE quadrupoles, no effort was made to make them identical to one another. This report details the performance characteristics of one of these magnets, MQ3005.

  6. Variability of magnetic soil properties in Hawaii

    NASA Astrophysics Data System (ADS)

    van Dam, Remke L.; Harrison, J. Bruce J.; Hendrickx, Jan M. H.; Borchers, Brian; North, Ryan E.; Simms, Janet E.; Jasper, Chris; Smith, Christopher W.; Li, Yaoguo

    2005-06-01

    Magnetic soils can seriously hamper the performance of electromagnetic sensors for the detection of buried land mines and unexploded ordnance (UXO). Soils formed on basaltic substrates commonly have large concentrations of ferrimagnetic iron oxide minerals, which are the main cause of soil magnetic behavior. Previous work has shown that viscous remanent magnetism (VRM) in particular, which is caused by the presence of ferrimagnetic minerals of different sizes and shapes, poses a large problem for electromagnetic surveys. The causes of the variability in magnetic soil properties in general and VRM in particular are not well understood. In this paper we present the results of laboratory studies of soil magnetic properties on three Hawaiian Islands: O"ahu, Kaho"olawe, and Hawaii. The data show a strong negative correlation between mean annual precipitation and induced magnetization, and a positive correlation between mean annual precipitation and the frequency dependent magnetic behavior. Soil erosion, which reduces the thickness of the soil cover, also influences the magnetic properties.

  7. Do micromagnetic simulations correctly predict hard magnetic hysteresis properties?

    NASA Astrophysics Data System (ADS)

    Toson, P.; Zickler, G. A.; Fidler, J.

    2016-04-01

    Micromagnetic calculations using the finite element technique describe semi-quantitatively the coercivity of novel rare earth permanent magnets in dependence on grain size, grain shape, grain alignment and composition of grain boundaries and grain boundary junctions and allow the quantitative prediction of magnetic hysteretic properties of rare earth free magnets based on densely packed elongated Fe and Co nanoparticles, which depend on crystal anisotropy, aspect ratio and packing density. The nucleation of reversed domains preferentially takes place at grain boundary junctions in granular sintered and melt-spun magnets independently on the grain size. The microstructure and the nanocompostion of the intergranular regions are inhomogeneous and too complex in order to make an exact model for micromagnetic simulations and to allow a quantitative prediction. The incoherent magnetization reversal processes near the end surfaces reduce and determine the coercive field values of Co- and Fe-based nanoparticles.

  8. Electronic properties of complex nanostructures

    NASA Astrophysics Data System (ADS)

    Zhu, Zhen

    Nanostructured materials have brought an unprecedented opportunity for advancement in many fields of human endeavor and in applications. Nanostructures are a new research field which may revolutionize people's everyday life. In the Thesis, I have used theoretical methods including density functional theory (DFT), molecular dynamic simulations (MD) and tight-binding methods to explore the structural, mechanical and electronic properties of various nanomaterials. In all this, I also paid attention to potential applications of these findings. First, I will briefly introduce the scientific background of this Thesis, including the motivation for the study of a boron enriched aluminum surface, novel carbon foam structures and my research interest in 2D electronics. Then I will review the computational techniques I used in the study, mostly DFT methods. In Chapter 3, I introduce an effective way to enhance surface hardness of aluminum by boron nanoparticle implantation. Using boron dimers to represent the nanoparticles, the process of boron implantation is modeled in a molecular dynamics simulation of bombarding the aluminum surface by energetic B 2 molecules. Possible metastable structures of boron-coated aluminum surface are identified. Within these structures, I find that boron atoms prefer to stay in the subsurface region of aluminum. By modeling the Rockwell indentation process, boron enriched aluminum surface is found to be harder than the pristine aluminum surface by at least 15%. In Chapter 4, I discuss novel carbon structures, including 3D carbon foam and related 2D slab structures. Carbon foam contains both sp 2 and sp3 hybridized carbon atoms. It forms a 3D honeycomb lattice with a comparable stability to fullerenes, suggesting possible existence of such carbon foam structures. Although the bulk 3D foam structure is semiconducting, an sp2 terminated carbon surface could maintain a conducting channel even when passivated by hydrogen. To promote the experimental

  9. Structural properties, electric response and magnetic behaviour of La2SrFe2CoO9 triple complex perovskite

    NASA Astrophysics Data System (ADS)

    Casallas, F.; Vera, E.; Landínez, D.; Parra, C.; Roa, J.

    2016-02-01

    The triple perovskite La2SrFe2CoO9 was prepared by the solid state reaction method from the high purity precursor powders La2O3, SrCO3, Fe2O3, Co2O3 (99.9%). The crystalline structure was studied by X-ray diffraction experiments and Rietveld refinement analysis. Results reveal that this material crystallizes in an orthorhombic triple perovskite belonging to the space group Pnma (#62) with lattice constants a=5.491978(2)Ǻ, b=7.719842(2)Ǻ and c=5.436260(3)Ǻ. The granular surface morphology was studied from images of Scanning Electron Microscopy. The electric response was studied by the Impedance Spectroscopy technique from 10.0mHz up to 0.1MHz, at different temperatures (77-300K). Measurements of magnetization as a function of temperature permitted to determine the occurrence of a paramagnetic - ferromagnetic transition for a Curie temperature of 280K, which suggests it application in nanoelectronic devices. From the fit of the magnetic response with the Curie- Weiss equation it was concluded that the effective magnetic moment is particularly large due to the contribution of La, Fe and Co cations.

  10. Studies of cell toxicity of complexes of magnetic fluids and biological macromolecules

    NASA Astrophysics Data System (ADS)

    Macaroff, Patrícia P.; Oliveira, Daniela M.; Ribeiro, Karina F.; Lacava, Zulmira G. M.; Lima, Emília C. D.; Morais, Paulo C.; Tedesco, Antonio C.

    2005-05-01

    In this study, we performed a comparative investigation of the binding properties of two surface-coated (carboxymethyldextran/glucuronic acid), magnetite-based biocompatible magnetic fluids with different biological macromolecules (BSA, HSA, and LDL). We also investigated the in vitro toxicity of the complex formed between the magnetic fluid and the biological macromolecule in the neoplastic cell line J774-A.

  11. Quantifying the complex permittivity and permeability of magnetic nanoparticles

    NASA Astrophysics Data System (ADS)

    Yao, B. M.; Gui, Y. S.; Worden, M.; Hegmann, T.; Xing, M.; Chen, X. S.; Lu, W.; Wroczynskyj, Y.; van Lierop, J.; Hu, C.-M.

    2015-04-01

    The complex permittivity and permeability of superparamagnetic iron-oxide nanoparticles has been quantified using a circular waveguide assembly with a static magnetic field to align the nanoparticle's magnetization. The high sensitivity of the measurement provides the precise resonant feature of nanoparticles. The complex permeability in the vicinity of ferromagnetic resonance is in agreement with the nanoparticle's measured magnetization via conventional magnetometry. A rigorous and self-consistent measure of complex permittivities and permeabilities of nanoparticles is crucial to ascertain accurately the dielectric behaviour as well as the frequency response of nanoparticle magnetization, necessary ingredients when designing and optimizing magnetic nanoparticles for biomedical applications.

  12. Crystal field and magnetic properties

    NASA Technical Reports Server (NTRS)

    Flood, D. J.

    1977-01-01

    Magnetization and magnetic susceptibility measurements have been made in the temperature range 1.3 to 4.2 K on powdered samples of ErH3. The susceptibility exhibits Curie-Weiss behavior from 4.2 to 2 K, and intercepts the negative temperature axis at theta = 1.05 + or - 0.05 K, indicating that the material is antiferromagnetic. The low field effective moment is 6.77 + or - 0.27 Bohr magnetons per ion. The magnetization exhibits a temperature independent contribution, the slope of which is (5 + or - 1.2) x 10 to the -6th Weber m/kg Tesla. The saturation moment is 3.84 + or - 1 - 0.15 Bohr magnetons per ion. The results can be qualitatively explained by the effects of crystal fields on the magnetic ions. No definitive assignment of a crystal field ground state can be given, nor can a clear choice between cubically or hexagonally symmetric crystal fields be made. For hexagonal symmetry, the first excited state is estimated to be 86 to 100 K above the ground state. For cubic symmetry, the splitting is on the order of 160 to 180 K.

  13. Magnetic properties of sulfur-doped graphene

    NASA Astrophysics Data System (ADS)

    Zhu, J.; Park, H.; Podila, R.; Wadehra, A.; Ayala, P.; Oliveira, L.; He, J.; Zakhidov, A. A.; Howard, A.; Wilkins, J.; Rao, A. M.

    2016-03-01

    While studying magnetism of d- and f-electron systems has been consistently an active research area in physics, chemistry, and biology, there is an increasing interest in the novel magnetism of p-electron systems, especially in graphene and graphene-derived nanostructures. Bulk graphite is diamagnetic in nature, however, graphene is known to exhibit either a paramagnetic response or weak ferromagnetic ordering. Although many groups have attributed this magnetism in graphene to defects or unintentional magnetic impurities, there is a lack of compelling evidence to pinpoint its origin. To resolve this issue, we systematically studied the influence of entropically necessary intrinsic defects (e.g., vacancies, edges) and extrinsic dopants (e.g., S-dopants) on the magnetic properties of graphene. We found that the saturation magnetization of graphene decreased upon sulfur doping suggesting that S-dopants demagnetize vacancies and edges. Our density functional theory calculations provide evidence for: (i) intrinsic defect demagnetization by the formation of covalent bonds between S-dopant and edges/vacancies concurring with the experimental results, and (ii) a net magnetization from only zig-zag edges, suggesting that the possible contradictory results on graphene magnetism in the literature could stem from different defect-types. Interestingly, we observed peculiar local maxima in the temperature dependent magnetizations that suggest the coexistence of different magnetic phases within the same graphene samples.

  14. Magnetic properties and magnetic domains of Nd-Fe-B thin films

    SciTech Connect

    Chen, S. L.; Liu, W.; Zhang, Z. D.; Gunaratne, G. H.

    2008-01-15

    Anisotropic Nd-Fe-B thin films are fabricated by direct current magnetron sputtering on Si substrates heated to temperatures over a wide range. Surface morphology and magnetic domains of the Nd-Fe-B thin films prepared at different sputtering temperatures (25-600 deg. C) are observed by a scanning probe microscopy. The magnetic domains exhibit a rich variety of textures, changing from striped via maze to cloudlike as the sputtering temperature is increased. Variations in magnetic domains with substrate temperature are discussed using phase components and magnetic anisotropies of the thin films. In addition, patterns of magnetic domains are analyzed using the 'disorder functions', a set of characterizations of complex patterns with labyrinthine structures. The disorder function {delta}(1) and the structure factor {delta}k do not change appreciably until a substrate temperature of 350 deg. C, but increases significantly beyond 400 deg. C. The disorder in magnetic domains increases with increasing sputtering temperature. A simultaneous enhancement of the anisotropic c texture and the hard-magnetic properties of the thin films are observed. The significant change of the disorder function at T{sub s}=400 deg. C appears to be a precursor to the hardening of the Nd-Fe-B film. The most disordered magnetic domains of the film with the substrate temperature of 600 deg. C correspond to the optimum magnetic properties, with the maximum energy product (BH){sub max} of 22.4 MG Oe.

  15. Microwave complex conductivity of the YBCO thin films as a function of static external magnetic field

    NASA Astrophysics Data System (ADS)

    Krupka, J.; Judek, J.; Jastrzebski, C.; Ciuk, T.; Wosik, J.; Zdrojek, M.

    2014-03-01

    A sapphire rod resonator operating at microwave frequencies was used to determine the electric properties of 600 nm thick YBCO films in the superconducting state. The rigorous electromagnetic modelling was applied to transform the measured Q-factor and the resonant frequency to the complex conductivity of high accuracy, which was previously shown to describe the intrinsic properties of superconductor thin films in more precise manner than the complex impedance. Static external magnetic field induces typical transition to normal state due to introduction of magnetic vortices into the sample. Observed magnetic hysteresis has the origin in the strong temperature dependent pinning. Additional energy absorption at about 1.5 T was observed.

  16. Magnetic properties of the Esquel Pallasite

    NASA Astrophysics Data System (ADS)

    Erickson, A. M.; Tarduno, J. A.; Cottrell, R. D.

    2009-12-01

    Pallasites are stony-iron meteorites consisting mainly of olivine crystals suspended in an iron-nickel matrix. One hypothesis holds that pallasites are formed from the intrusion of a liquid iron-nickel core into the solid silicate mantle of a parent body. The magnetic properties of the olivine crystals could help provide insight into the veracity of this explanation. The olivine crystals may contain magnetic inclusions that record useful information regarding magnetic fields present in the parent body. The best recorders of magnetic information are single domain in nature; domain structure of magnetic inclusions can be examined by recording their hysteresis properties. Olivine crystals were separated from a sample of the Esquel pallasite. Crystal fragments were often stained or coated with non-olivine minerals, which required cleaning to remove. An Alternating Gradient Force Magnetometer (AGFM) was used to measure magnetic hysteresis properties, and a Superconducting Quantum Interface Device Cryogenic Rock Magnetometer was used to measure the natural remanent magnetization of the samples. Preliminary data indicate single domain carriers in select olivine crystals that carry records of strong ancient fields. This is a presentation of preliminary results collected during a summer REU at the University of Rochester.

  17. Magnetic properties and anisotropy in magnetic thin films and superlattices

    NASA Astrophysics Data System (ADS)

    Guo, Wenli

    A systematic study of the magnetic properties and anisotropy in magnetic thin films as well as superlattices is presented in this thesis. The main objective is to investigate by means of the Green function technique the order-disorder phase transition and reorientation transition in a non-perturbative microscopic theory valid in the whole temperature range of interest. We consider the magnetic systems that may consist of an arbitrary number of layers with any spin. We start with a discussion of general properties and origins of anisotropies of the magnetic systems, and a list of questions that we are trying to answer. A comparison between different theoretical approaches follows. The Green function method is used to derive analytical expressions for various anisotropies. The energy spectrum and the spontaneous magnetization are obtained as well. Based on these results, the transition temperature and the Curie temperature are calculated as functions of the Fe film thickness. It is shown that the condition for the reorientation transition is equivalent to that for the zero energy gap at the bottom of the spin-wave spectrum. Special features under the influence of normal external field, anisotropic exchange couplings and next-nearest-neighbor couplings on the magnetization reorientation of magnetic thin films are then investigated in detail. It is demonstrated that the nature of perpendicular remanent (PR) depends primarily on the surface anisotropy and film thickness. The magnetic properties of Tb/Fe superlattices are also studied. It shows ferrimagnetic properties and normal uniaxial anisotropy. An approximation is proposed to treat magnetic Ni films of arbitrary thickness and arbitrary lattice structure for general spin. It is a much simpler way of calculation, in which one does not have to solve the determinant equation, especially the one with off-diagonal elements. The temperature and thickness dependence of various anisotropies are then investigated. There

  18. Computer Simulations and Theoretical Studies of Complex Systems: from complex fluids to frustrated magnets

    NASA Astrophysics Data System (ADS)

    Choi, Eunsong

    Computer simulations are an integral part of research in modern condensed matter physics; they serve as a direct bridge between theory and experiment by systemactically applying a microscopic model to a collection of particles that effectively imitate a macroscopic system. In this thesis, we study two very differnt condensed systems, namely complex fluids and frustrated magnets, primarily by simulating classical dynamics of each system. In the first part of the thesis, we focus on ionic liquids (ILs) and polymers--the two complementary classes of materials that can be combined to provide various unique properties. The properties of polymers/ILs systems, such as conductivity, viscosity, and miscibility, can be fine tuned by choosing an appropriate combination of cations, anions, and polymers. However, designing a system that meets a specific need requires a concrete understanding of physics and chemistry that dictates a complex interplay between polymers and ionic liquids. In this regard, molecular dynamics (MD) simulation is an efficient tool that provides a molecular level picture of such complex systems. We study the behavior of Poly (ethylene oxide) (PEO) and the imidazolium based ionic liquids, using MD simulations and statistical mechanics. We also discuss our efforts to develop reliable and efficient classical force-fields for PEO and the ionic liquids. The second part is devoted to studies on geometrically frustrated magnets. In particular, a microscopic model, which gives rise to an incommensurate spiral magnetic ordering observed in a pyrochlore antiferromagnet is investigated. The validation of the model is made via a comparison of the spin-wave spectra with the neutron scattering data. Since the standard Holstein-Primakoff method is difficult to employ in such a complex ground state structure with a large unit cell, we carry out classical spin dynamics simulations to compute spin-wave spectra directly from the Fourier transform of spin trajectories. We

  19. Millimeter wave complex dielectric permittivity and complex magnetic permeability measurements of absorbing materials

    NASA Astrophysics Data System (ADS)

    Tkachov, Igor Ivanovich

    2000-09-01

    This dissertation presents new methods for characterization of materials in the millimeter wave range. Historically, this has been the most difficult part of the electromagnetic spectrum for accurate measurements of material properties. New instrumentation has now been developed for operation in this frequency band. The new techniques developed in the course of this work allowed precise measurement of dielectric properties as well as the separation of magnetic properties from dielectric in the millimeter wave range. A new quasi-optical spectrometer with a waveguide reference channel has been designed and built for the precision measurement of the real part of dielectric permittivity of medium and highly absorbing materials over an extended W-band frequency range (70-118 GHz). A new method of phase measurement with this unique unbalanced quasi-optical waveguide bridge spectrometer has been developed. The phase of the electromagnetic wave transmitted through the specimen can be measured accurately, leading to the determination of the real part of the complex dielectric permittivity of moderate and highly absorbing dielectric materials with high precision. A simple quasi-optical transmission configuration of the spectrometer, a single free space channel provides the transmittance data with a high resolution from which the spectra of the imaginary part of dielectric permittivity of materials are evaluated accurately. A backward wave oscillator (BWO) is used as the source of tunable coherent radiation for the spectrometer. The high output power of the BWO and the high sensitivity of the receiver system, which employs a specially constructed liquid helium cooled InSb detector, enable adequate sensitivity in transmission for highly absorbing materials. Systematic study of dielectric and magnetic properties of various materials has been performed with the quasi-optical free space method in the millimeter wave range from 34GHz to 117GHz for the first time. Specific results

  20. Electrostatic complexation of polyelectrolyte and magnetic nanoparticles: from wild clustering to controllable magnetic wires

    NASA Astrophysics Data System (ADS)

    Yan, Minhao; Qu, Li; Fan, Jiangxia; Ren, Yong

    2014-05-01

    We present the electrostatic complexation between polyelectrolytes and charged nanoparticles. The nanoparticles in solution are γ-Fe2O3 (maghemite) spheres with 8.3 nm diameter and anionic surface charges. The complexation was monitored using three different formulation pathways such as direct mixing, dilution, and dialysis. In the first process, the hybrids were obtained by mixing stock solutions of polymers and nanoparticles. A `destabilization state' with sharp and intense maximum aggregation was found at charges stoichiometry (isoelectric point). While on the two sides of the isoelectric point, `long-lived stable clusters state' (arrested states) were observed. Dilution and dialysis processes were based on controlled desalting kinetics according to methods developed in molecular biology. Under an external magnetic field ( B = 0.3 T), from dialysis at isoelectric point and at arrested states, cationic polyelectrolytes can `paste' these magnetic nanoparticles (NPs) together to yield irregular aggregates (size of 100 μm) and regular rod-like aggregates, respectively. These straight magnetic wires were fabricated with diameters around 200 nm and lengths comprised between 1 μm and 0.5 mm. The wires can have either positive or negative charges on their surface. After analyzing their orientational behavior under an external rotating field, we also showed that the wires made from different polyelectrolytes have the same magnetic property. The recipe used a wide range of polyelectrolytes thereby enhancing the versatility and applied potentialities of the method. This simple and general approach presents significant perspective for the fabrication of hybrid functional materials.

  1. Molecular magnets based on metal complexes with spin-labeled imidazoles

    NASA Astrophysics Data System (ADS)

    Fursova, E.; Romanenko, G.; Ikorskii, V.; Ovcharenko, V.

    2004-04-01

    New heterospin systems based on Cu(II) and Mn(II) complexes with spin-labeled imidazol-4-yl derivatives were synthesized. Magneto-structural correlations inherent in their nature were investigated. Key words. Nitroxides metal complexes structure magnetic properties.

  2. Effect of sintering process on the magnetic and mechanical properties of sintered Nd-Fe-B magnets

    NASA Astrophysics Data System (ADS)

    Hu, Z. H.; Qu, H. J.; Zhao, J. Q.; Yan, C. J.; Liu, X. M.

    2014-11-01

    The magnetic and mechanical properties of sintered Nd-Fe-B magnets prepared by different sintering processes were investigated. The results showed that the intrinsic coercivity and fracture toughness of sintered Nd-Fe-B magnets first increased, and then declined with increasing annealing temperature. The optimum magnetic properties and fracture toughness of sintered Nd-Fe-B magnets were obtained at the annealing temperature of 540 °C. Sintering temperature increasing from 1047 °C to 1071 °C had hardly effect on the magnetic properties of sintered Nd-Fe-B magnets. The variation of Vickers hardness and fracture toughness was not the same with increasing sintering temperature, and the effect of sintering temperature on the mechanical properties was complex and irregular. The reasons for the variation on magnetic and mechanical properties were analyzed, and we presumed that the effect of microstructure on the mechanical properties was more sensitive than the magnetic properties through analyzing the microstructure of sintered Nd-Fe-B magnets.

  3. Linear and nonlinear magnetic properties of ferrofluids.

    PubMed

    Szalai, I; Nagy, S; Dietrich, S

    2015-10-01

    Within a high-magnetic-field approximation, employing Ruelle's algebraic perturbation theory, a field-dependent free-energy expression is proposed which allows one to determine the magnetic properties of ferrofluids modeled as dipolar hard-sphere systems. We compare the ensuing magnetization curves, following from this free energy, with those obtained by Ivanov and Kuznetsova [Phys. Rev. E 64, 041405 (2001)] as well as with new corresponding Monte Carlo simulation data. Based on the power-series expansion of the magnetization, a closed expression for the magnetization is also proposed, which is a high-density extension of the corresponding equation of Ivanov and Kuznetsova. From both magnetization equations the zero-field susceptibility expression due to Tani et al. [Mol. Phys. 48, 863 (1983)] can be obtained, which is in good agreement with our MC simulation results. From the closed expression for the magnetization the second-order nonlinear magnetic susceptibility is also derived, which shows fair agreement with the corresponding MC simulation data. PMID:26565247

  4. Linear and nonlinear magnetic properties of ferrofluids

    NASA Astrophysics Data System (ADS)

    Szalai, I.; Nagy, S.; Dietrich, S.

    2015-10-01

    Within a high-magnetic-field approximation, employing Ruelle's algebraic perturbation theory, a field-dependent free-energy expression is proposed which allows one to determine the magnetic properties of ferrofluids modeled as dipolar hard-sphere systems. We compare the ensuing magnetization curves, following from this free energy, with those obtained by Ivanov and Kuznetsova [Phys. Rev. E 64, 041405 (2001), 10.1103/PhysRevE.64.041405] as well as with new corresponding Monte Carlo simulation data. Based on the power-series expansion of the magnetization, a closed expression for the magnetization is also proposed, which is a high-density extension of the corresponding equation of Ivanov and Kuznetsova. From both magnetization equations the zero-field susceptibility expression due to Tani et al. [Mol. Phys. 48, 863 (1983), 10.1080/00268978300100621] can be obtained, which is in good agreement with our MC simulation results. From the closed expression for the magnetization the second-order nonlinear magnetic susceptibility is also derived, which shows fair agreement with the corresponding MC simulation data.

  5. Magnetic properties and energy-mapping analysis.

    PubMed

    Xiang, Hongjun; Lee, Changhoon; Koo, Hyun-Joo; Gong, Xingao; Whangbo, Myung-Hwan

    2013-01-28

    The magnetic energy levels of a given magnetic solid are closely packed in energy because the interactions between magnetic ions are weak. Thus, in describing its magnetic properties, one needs to generate its magnetic energy spectrum by employing an appropriate spin Hamiltonian. In this review article we discuss how to determine and specify a necessary spin Hamiltonian in terms of first principles electronic structure calculations on the basis of energy-mapping analysis and briefly survey important concepts and phenomena that one encounters in reading the current literature on magnetic solids. Our discussion is given on a qualitative level from the perspective of magnetic energy levels and electronic structures. The spin Hamiltonian appropriate for a magnetic system should be based on its spin lattice, i.e., the repeat pattern of its strong magnetic bonds (strong spin exchange paths), which requires one to evaluate its Heisenberg spin exchanges on the basis of energy-mapping analysis. Other weaker energy terms such as Dzyaloshinskii-Moriya (DM) spin exchange and magnetocrystalline anisotropy energies, which a spin Hamiltonian must include in certain cases, can also be evaluated by performing energy-mapping analysis. We show that the spin orientation of a transition-metal magnetic ion can be easily explained by considering its split d-block levels as unperturbed states with the spin-orbit coupling (SOC) as perturbation, that the DM exchange between adjacent spin sites can become comparable in strength to the Heisenberg spin exchange when the two spin sites are not chemically equivalent, and that the DM interaction between rare-earth and transition-metal cations is governed largely by the magnetic orbitals of the rare-earth cation. PMID:23128376

  6. Magnetic Interactions in a Series of Homodinuclear Lanthanide Complexes.

    PubMed

    Comba, Peter; Großhauser, Michael; Klingeler, Rüdiger; Koo, Changhyun; Lan, Yanhua; Müller, Dennis; Park, Jaena; Powell, Annie; Riley, Mark J; Wadepohl, Hubert

    2015-12-01

    A series of seven isostructural homodinuclear lanthanide complexes are reported. The magnetic properties (ac and dc SQUID measurements) are discussed on the basis of the X-ray structural properties which show that the two lanthanide sites are structurally different. MCD spectroscopy of the dysprosium(III) and neodymium(III) complexes ([Dy(III)2(L)(OAc)4](+) and [Nd(III)2(L)(OAc)4](+)) allowed us to thoroughly analyze the ligand field, and high-frequency EPR spectroscopy of the gadolinium(III) species ([Gd(III)2(L)(OAc)4](+)) showed the importance of dipolar coupling in these systems. An extensive quantum-chemical analysis of the dysprosium(III) complex ([Dy(III)2(L)(OAc)4](+)), involving an ab initio (CASSCF) wave function, explicit spin-orbit coupling (RASSI-SO), and a ligand field analysis (Lines model and Stevens operators), is in full agreement with all experimental data (SQUID, HF-EPR, MCD) and specifically allowed us to accurately simulate the experimental χT versus T data, which therefore allowed us to establish a qualitative model for all relaxation pathways. PMID:26588004

  7. New cyanide-bridged Mn(III)-M(III) heterometallic dinuclear complexes constructed from [M(III)(AA)(CN)4]- building blocks (M = Cr and Fe): synthesis, crystal structures and magnetic properties.

    PubMed

    Nastase, Silviu; Maxim, Catalin; Andruh, Marius; Cano, Joan; Ruiz-Pérez, Catalina; Faus, Juan; Lloret, Francesc; Julve, Miguel

    2011-05-14

    Three Mn(III)-M(III) (M = Cr and Fe) dinuclear complexes have been obtained by assembling [Mn(III)(SB)(H(2)O)](+) and [M(III)(AA)(CN)(4)](-) ions, where SB is the dianion of the Schiff-base resulting from the condensation of 3-methoxysalicylaldehyde with ethylenediamine (3-MeOsalen(2-)) or 1,2-cyclohexanediamine (3-MeOsalcyen(2-)): [Mn(3-MeOsalen)(H(2)O)(µ-NC)Cr(bipy)(CN)(3)]·2H(2)O (1), [Mn(3-MeOsalen)(H(2)O)(µ-NC)Cr(ampy)(CN)(3)][Mn(3-MeOsalen)(H(2)O)(2)]ClO(4)·2H(2)O (2) and [Mn(3-MeOsalcyen)(H(2)O)(µ-NC)Fe(bpym)(CN)(3)]·3H(2)O (3) (bipy = 2,2'-bipyridine, ampy = 2-aminomethylpyridine and bpym = 2,2'-bipyrimidine). The [M(AA)(CN)(4)](-) unit in 1-3 acts as a monodentate ligand towards the manganese(III) ion through one of its four cyanide groups. The manganese(III) ion in 1-3 exhibits an elongated octahedral stereochemistry with the tetradentate SB building the equatorial plane and a water molecule and a cyanide-nitrogen atom filling the axial positions. Remarkably, the neutral mononuclear complex [Mn(3-MeOsalen)(H(2)O)(2)]ClO(4) co-crystallizes with the heterobimetallic unit in 2. The values of the Mn(III)-M(III) distance across the bridging cyanide are 5.228 (1), 5.505 (2) and 5.265 Å (3). The packing of the neutral heterobimetallic units in the crystal is governed by the self-complementarity of the [Mn(SB)(H(2)O)](+) moieties, which interact each other through hydrogen bonds established between the aqua ligand from one fragment with the set of phenolate- and methoxy-oxygens from the adjacent one. The magnetic properties of the three complexes have been investigated in the temperature range 1.9-300 K. Weak antiferromagnetic interactions between the Mn(III) and M(III) ions across the cyanido bridge were found: J(MnM) = -5.6 (1), -0.63 (2) and -2.4 cm(-1) (3) the Hamiltonian being defined as H = -JS(Mn)·S(M). Theoretical calculations based on density functional theory (DFT) have been used to substantiate both the nature and magnitude of the exchange

  8. Effect of Chloride Depletion on the Magnetic Properties and the Redox Leveling of the Oxygen-Evolving Complex in Photosystem II.

    PubMed

    Amin, Muhamed; Pokhrel, Ravi; Brudvig, Gary W; Badawi, Ashraf; Obayya, S S A

    2016-05-12

    Chloride is an essential cofactor in the oxygen-evolution reaction that takes place in photosystem II (PSII). The oxygen-evolving complex (OEC) is oxidized in a linear four-step photocatalytic cycle in which chloride is required for the OEC to advance beyond the S2 state. Here, using density functional theory, we compare the energetics and spin configuration of two different states of the Mn4CaO5 cluster in the S2 state: state A with Mn1(3+) and B with Mn4(3+) with and without chloride. The calculations suggest that model B with an S = 5/2 ground state occurs in the chloride-depleted PSII, which may explain the presence of the EPR signal at g = 4.1. Moreover, we use multiconformer continuum electrostatics to study the effect of chloride depletion on the redox potential associated with the S1/S2 and S2/S3 transitions. PMID:27077688

  9. Refocusing properties of periodic magnetic fields

    NASA Technical Reports Server (NTRS)

    Stankiewicz, N.

    1976-01-01

    The use of depressed collectors for the efficient collection of spent beams from linear-beam microwave tubes depends on a refocusing procedure in which the space charge forces and transverse velocity components are reduced. The refocusing properties are evaluated of permanent magnet configurations whose axial fields are approximated by constant plateaus or linearly varying fields. The results provide design criteria and show that the refocusing properties can be determined from the plateau fields alone.

  10. Magnetic Properties of 3D Printed Toroids

    NASA Astrophysics Data System (ADS)

    Bollig, Lindsey; Otto, Austin; Hilpisch, Peter; Mowry, Greg; Nelson-Cheeseman, Brittany; Renewable Energy; Alternatives Lab (REAL) Team

    Transformers are ubiquitous in electronics today. Although toroidal geometries perform most efficiently, transformers are traditionally made with rectangular cross-sections due to the lower manufacturing costs. Additive manufacturing techniques (3D printing) can easily achieve toroidal geometries by building up a part through a series of 2D layers. To get strong magnetic properties in a 3D printed transformer, a composite filament is used containing Fe dispersed in a polymer matrix. How the resulting 3D printed toroid responds to a magnetic field depends on two structural factors of the printed 2D layers: fill factor (planar density) and fill pattern. In this work, we investigate how the fill factor and fill pattern affect the magnetic properties of 3D printed toroids. The magnetic properties of the printed toroids are measured by a custom circuit that produces a hysteresis loop for each toroid. Toroids with various fill factors and fill patterns are compared to determine how these two factors can affect the magnetic field the toroid can produce. These 3D printed toroids can be used for numerous applications in order to increase the efficiency of transformers by making it possible for manufacturers to make a toroidal geometry.

  11. Magnetic properties of Martian surface material

    NASA Astrophysics Data System (ADS)

    Hargraves, R. B.

    1984-06-01

    The hypothesis that the magnetic properties of the Martian surface material are due to the production of a magnetic phase in the clay mineral nontronite by transient shock heating is examined. In the course of the investigation a magnetic material is produced with rather unusual properties. Heating from 900 C to 1000 C, of natural samples of nontronite leads first to the production of what appears to be Si doped maghemite gamma (-Fe2O3). Although apparently metastable, the growth of gamma -Fe2O3 at these temprtures is unexpected, and its relative persistence of several hours at 1000 C is most surprising. Continued annealing of this material for longer periods promote the crystallization of alpha Fe2O3 and cristobalite (high temperature polymorph of SiO2). All available data correlate this new magnetic material with the cristobalite hence our naming it magnetic ferri cristobalite. Formation of this magnetic cristobalite, however, may require topotactic growth from a smectite precursor.

  12. Magnetic properties of Martian surface material

    NASA Technical Reports Server (NTRS)

    Hargraves, R. B.

    1984-01-01

    The hypothesis that the magnetic properties of the Martian surface material are due to the production of a magnetic phase in the clay mineral nontronite by transient shock heating is examined. In the course of the investigation a magnetic material is produced with rather unusual properties. Heating from 900 C to 1000 C, of natural samples of nontronite leads first to the production of what appears to be Si doped maghemite gamma (-Fe2O3). Although apparently metastable, the growth of gamma -Fe2O3 at these temprtures is unexpected, and its relative persistence of several hours at 1000 C is most surprising. Continued annealing of this material for longer periods promote the crystallization of alpha Fe2O3 and cristobalite (high temperature polymorph of SiO2). All available data correlate this new magnetic material with the cristobalite hence our naming it magnetic ferri cristobalite. Formation of this magnetic cristobalite, however, may require topotactic growth from a smectite precursor.

  13. Magnetic properties of pelagic marine carbonates

    NASA Astrophysics Data System (ADS)

    Roberts, A. P.; Florindo, F.; Chang, L.; Jovane, L.; Heslop, D.; Larrasoaña, J.

    2013-05-01

    Pelagic carbonates are deposited far from the continents, usually at water depths of 3,000-6,000 m, at rates slower than 10 cm/kyr. Pelagic carbonates are globally important and have yielded many outstanding paleomagnetic records both from ocean drilling and analysis of outcrops from tectonically uplifted sedimentary sequences. Recent recognition of the widespread preservation of biogenic magnetite has fundamentally changed our understanding of the magnetic properties of pelagic carbonates. We review evidence concerning the range of magnetic minerals typically preserved in these sediments, the effects of magnetic mineral diagenesis on paleomagnetic and environmental magnetic records carried by pelagic carbonates and what they tell us about the environments concerned. Despite recent advances, much remains to be discovered. We are only at early stages of understanding how biogenic magnetite gives rise to paleomagnetic signals and whether it is responsible for a poorly understood biogeochemical remanent magnetization. Recently developed techniques hold much potential for testing how different species of magnetotactic bacteria, which produce different magnetite morphologies, respond to changing nutrient and oxygenation conditions and whether it will be possible to develop proxies for ancient nutrient conditions from well calibrated modern records of such processes. A tantalizing link between giant magnetofossils and Paleogene hyperthermal events needs to be tested and much more needs to be learned about the relationship between climate and the organisms that biomineralized these giant magnetite particles. Despite being studied for over 70 years, the magnetic properties of pelagic carbonates hold many secrets that await discovery.

  14. Measurement of dielectric and magnetic properties of soil

    SciTech Connect

    Patitz, W.E.; Brock, B.C.; Powell, E.G.

    1995-11-01

    The possibility of subsurface imaging using SAR technology has generated a considerable amount of interest in recent years. One requirement for the successful development of a subsurface imagin system is an understanding of how the soil affects the signal. In response to a need for an electromagnetic characterization of the soil properties, the Radar/Antenna department has developed a measurement system which determines the soils complex electric permittivity and magnetic permeability at UHF frequencies. The one way loss in dB is also calculated using the measured values. There are many reports of measurements of the electric properties of soil in the literature. However, most of these are primarily concerned with measuring only a real dielectric constant. Because some soils have ferromagnetic constituents it is desirable to measure both the electric and magnetic properties of the soil.

  15. Magnetic dipole discharges. I. Basic properties

    SciTech Connect

    Stenzel, R. L.; Urrutia, J. M.; Teodorescu-Soare, C. T.; Ionita, C.; Schrittwieser, R.

    2013-08-15

    A simple discharge is described which uses a permanent magnet as a cold cathode and the metallic chamber wall as an anode. The magnet's equator is biased strongly negative, which produces secondary electrons due to the impact of energetic ions. The emitted electrons are highly confined by the strong dipolar magnetic field and the negative potential in the equatorial plane of the magnet. The emitted electrons ionize near the sheath and produce further electrons, which drift across field lines to the anode while the nearly unmagnetized ions are accelerated back to the magnet. A steady state discharge is maintained at neutral pressures above 10{sup −3} mbar. This is the principle of magnetron discharges, which commonly use cylindrical and planar cathodes rather than magnetic dipoles as cathodes. The discharge properties have been investigated in steady state and pulsed mode. Different magnets and geometries have been employed. The role of a background plasma has been investigated. Various types of instabilities have been observed such as sheath oscillations, current-driven turbulence, relaxation instabilities due to ionization, and high frequency oscillations created by sputtering impulses, which are described in more detail in companion papers. The discharge has also been operated in reactive gases and shown to be useful for sputtering applications.

  16. Magnetic properties of metal-substituted haematite

    NASA Astrophysics Data System (ADS)

    Wells, M. A.; Fitzpatrick, R. W.; Gilkes, R. J.; Dobson, J.

    1999-08-01

    Mineral and isothermal magnetic properties of Al-, Mn- and Ni-substituted haematites were characterized and their relationships evaluated in order to interpret better the results of magnetic analyses of soils and recent sediments. Aluminium, manganese and nickel haematites generally behaved as single-domain (SD) particles. The influence of incorporated Al on the magnetic behaviour of haematite was consistent with Al acting as a paramagnetic dilutent. Mass magnetic susceptibility (chi) and SIRM_800 decreased as the level of Al substitution increased. Incorporation of Mn and Ni increased chi, which could be associated with enhancement of the spin canting effect of haematite. The stability of SIRM_800 to demagnetization for Al-haematite appears to be related to a defect mechanism associated with the development of smaller crystallites arising from Al substitution. Magnetic domain rotation or flipping was probably inhibited, being blocked by structural defects during magnetization and demagnetization, and resulted in a low but stable partial SIRM (SIRM_800). %IRM/SIRM_800 demagnetization curves and estimated (B_o)_CR values of <=100 mT for Mn-haematite indicate pseudo-single-domain/multidomain-like behaviour despite Mn-haematite having particle and crystallite dimensions similar to Ni-haematite, which did not show this behaviour. Data indicate that parameters involving unsaturated, partial SIRM should be used with caution in magnetic studies of soils and sediments.

  17. Magnetic properties of the Imilac Pallasite

    NASA Astrophysics Data System (ADS)

    Hopkins, J.; Tarduno, J. A.; Cottrell, R. D.

    2009-12-01

    Pallasites are a type of stony-iron meteorite containing olivine crystals within an iron-nickel alloy. Magnetic inclusions, which can be found in the olivine crystals, may contain a memory of exposure to ancient magnetic fields. By studying the properties of the magnetic inclusions, we can learn more about the fields present during formation and how this relates to the evolution of the parent bodies. An important step in this research is to find appropriate samples to measure. The best magnetic recorders are single domain (SD) magnetic grains; to search for potential carriers of SD grains we separated gem-like olivine crystals from a sample of the Imilac pallasite. Crystal fragments were cleaned to remove iron staining; the fragments were further scanned with a visible light microscope to exclude samples with large (potentially multidomain) magnetic inclusions. Measurements of these select samples with an Alternating Gradient Force Magnetometer (AGFM) suggest the presence of single domain magnetic inclusions suitable for the preservation of paleofields. We will present preliminary paleointensity analyses of these samples. This is a presentation of results collected during a REU summer program at the University of Rochester.

  18. Utilizing 3d-4f magnetic interaction to slow the magnetic relaxation of heterometallic complexes.

    PubMed

    Li, Xiao-Lei; Min, Fan-Yong; Wang, Chao; Lin, Shuang-Yan; Liu, Zhiliang; Tang, Jinkui

    2015-05-01

    The synthesis, structural characterization, and magnetic properties of four related heterometallic complexes with formulas [Dy(III)2Co(II)(C7H5O2)8]·6H2O (1), [Dy(III)2Ni(II)(C7H5O2)8]·(C7H6O2)2 (2), Tb(III)2Co(II)(C7H5O2)8 (3), and Dy(III)2Cd(II)(C7H5O2)8 (4) were reported. Each of complexes has a perfectly linear arrangement of the metal ions with two terminal Ln(III) (Ln(III) = Dy(III), Tb(III)) ions and one central M(II) (M(II) = Co(II), Ni(II), Cd(II)) ion. It was found that 1-3 displayed obvious magnetic interactions between the spin carriers according to the direct current (dc) susceptibility measurements. Alternating current (ac) magnetic susceptibility measurements indicate that complexes 1-4 all exhibit single-molecule magnet (SMM) behavior, while the replacement of the diamagnetic Cd(II) by paramagnetic ions leads to a significant slowing of the relaxation thanks to the magnetic interactions between 3d and 4f ions, resulting in higher relaxation barrier for complexes 1 and 2. Moreover, both Dy2Co and Dy2Ni compounds exhibit dual relaxation pathways that may originate from the single ion behavior of individual Dy(III) ions and the coupling between Dy(III) and Co(II)/Ni(II) ions, respectively, which can be taken as the feature of 3d-4f SMMs. The Ueff for 1 of 127 K is a relatively high value among the reported 3d-4f SMMs. The results demonstrate that the magnetic coupling between 3d and 4f ions is crucial to optimize SMM parameters. The synthetic approach illustrated in this work represents an efficient route to design nd-4f based SMMs via incorporating suitable paramagnetic 3d and even 4d and 5d ions into the d-f system. PMID:25906391

  19. Magnetic properties of heterotrophic bacteria (abstract)

    NASA Astrophysics Data System (ADS)

    Verkhovceva, Nadezda V.; Glebova, Irina N.; Romanuk, Anatoly V.

    1994-05-01

    The magnetic properties (magnetic susceptibility and saturation magnetization) of six species of heterotrophic bacteria were studied: alcaligenes faecalis 81, arthrobacter globiformis BKM 685, bacillus cereus 8, leptothrix pseudo-ochracea D-405, proteus vulgaris 14, and seliberia stellata. It has been shown that the magnetic properties of bacteria depend on (1) the peculiarity of the micro-organism (species-specific and connected with cultivation conditions); (2) the source of the iron in the media. Most of the bacteria are diamagnetic in media with a minimum of iron (χ∞=-7.2-0.3×10-6 sm3/g). The spore forming species (bacillus cereus) has increased diamagnetism. Usually the bacteria are paramagnetic in iron-containing media because they concentrate into Fe compounds. The paramagnetism of the iron-concentrating species (anthrobacter globiformis -χpar=2.4×10-6, leptothrix pseudo-ochtracea χpar=11.0×10-6 and seliberia stellata χpar=3.2×10-6 sm3/g) depends, in general, on magnetically ordered compounds. Iron compounds not accumulated by proteus vulgaris and these species are always diamagnetic .

  20. Magnetic properties of pelagic marine carbonates

    NASA Astrophysics Data System (ADS)

    Roberts, Andrew P.; Florindo, Fabio; Chang, Liao; Heslop, David; Jovane, Luigi; Larrasoaña, Juan C.

    2013-12-01

    Pelagic carbonates are deposited far from continents, usually at water depths of 3000-6000 m, at rates below 10 cm/kyr, and are a globally important sediment type. Recent advances, with recognition of widespread preservation of biogenic magnetite (the inorganic remains of magnetotactic bacteria), have fundamentally changed our understanding of the magnetic properties of pelagic carbonates. We review evidence for the magnetic minerals typically preserved in pelagic carbonates, the effects of magnetic mineral diagenesis on paleomagnetic and environmental magnetic records of pelagic carbonates, and what magnetic properties can tell us about the open-ocean environments in which pelagic carbonates are deposited. We also discuss briefly late diagenetic remagnetisations recorded by some carbonates. Despite recent advances in our knowledge of these phenomena, much remains undiscovered. We are only at early stages of understanding how biogenic magnetite gives rise to paleomagnetic signals in sediments and whether it carries a poorly understood biogeochemical remanent magnetisation. Recently developed techniques have potential for testing how different magnetotactic bacterial species, which produce different magnetite morphologies, respond to changing nutrient and oxygenation conditions. Future work needs to test whether it is possible to develop proxies for ancient nutrient conditions from well-calibrated modern magnetotactic bacterial occurrences. A tantalizing link between giant magnetofossils and Paleogene hyperthermal events needs to be tested; much remains to be learned about the relationship between climate and the organisms that biomineralised these large and novel magnetite morphologies. Rather than being a well-worn subject that has been studied for over 60 years, the magnetic properties of pelagic carbonates hold many secrets that await discovery.

  1. Lanthanide-Functionalized Hydrophilic Magnetic Hybrid Nanoparticles: Assembly, Magnetic Behaviour, and Photophysical Properties.

    PubMed

    Han, Shuai; Tang, Yu; Guo, Haijun; Qin, Shenjun; Wu, Jiang

    2016-12-01

    The lanthanide-functionalized multifunctional hybrid nanoparticles combining the superparamagnetic core and the luminescent europium complex were successfully designed and assembled via layer-by-layer strategy in this work. It is noted that the hybrid nanoparticles were modified by a hydrophilic polymer polyethyleneimine (PEI) through hydrogen bonding which bestowed excellent hydrophilicity and biocompatibility on this material. A bright-red luminescence was observed by fluorescence microscopy, revealing that these magnetic-luminescent nanoparticles were both colloidally and chemically stable in PBS solution. Therefore, the nanocomposite with magnetic resonance response and fluorescence probe property is considered to be of great potential in multi-modal bioimaging and diagnostic applications. PMID:27245169

  2. Lanthanide-Functionalized Hydrophilic Magnetic Hybrid Nanoparticles: Assembly, Magnetic Behaviour, and Photophysical Properties

    NASA Astrophysics Data System (ADS)

    Han, Shuai; Tang, Yu; Guo, Haijun; Qin, Shenjun; Wu, Jiang

    2016-05-01

    The lanthanide-functionalized multifunctional hybrid nanoparticles combining the superparamagnetic core and the luminescent europium complex were successfully designed and assembled via layer-by-layer strategy in this work. It is noted that the hybrid nanoparticles were modified by a hydrophilic polymer polyethyleneimine (PEI) through hydrogen bonding which bestowed excellent hydrophilicity and biocompatibility on this material. A bright-red luminescence was observed by fluorescence microscopy, revealing that these magnetic-luminescent nanoparticles were both colloidally and chemically stable in PBS solution. Therefore, the nanocomposite with magnetic resonance response and fluorescence probe property is considered to be of great potential in multi-modal bioimaging and diagnostic applications.

  3. Influence of the ligand field on slow magnetization relaxation versus spin crossover in mononuclear cobalt complexes.

    PubMed

    Habib, Fatemah; Luca, Oana R; Vieru, Veacheslav; Shiddiq, Muhandis; Korobkov, Ilia; Gorelsky, Serge I; Takase, Michael K; Chibotaru, Liviu F; Hill, Stephen; Crabtree, Robert H; Murugesu, Muralee

    2013-10-18

    The electronic and magnetic properties of the complexes [Co(terpy)Cl2 ] (1), [Co(terpy)(NCS)2 ] (2), and [Co(terpy)2 ](NCS)2 (3) were investigated. The coordination environment around Co(II) in 1 and 2 leads to a high-spin complex at low temperature and single-molecule magnet properties with multiple relaxation pathways. Changing the ligand field and geometry with an additional terpy ligand leads to spin-crossover behavior in 3 with a gradual transition from high spin to low spin. PMID:24009214

  4. Complexity and diffusion of magnetic flux surfaces in anisotropic turbulence

    SciTech Connect

    Servidio, S.; Matthaeus, W. H.; Wan, M.; Rappazzo, A. F.; Ruffolo, D.; Oughton, S.

    2014-04-10

    The complexity of magnetic flux surfaces is investigated analytically and numerically in static homogeneous magnetic turbulence. Magnetic surfaces are computed to large distances in magnetic fields derived from a reduced magnetohydrodynamic model. The question addressed is whether one can define magnetic surfaces over large distances when turbulence is present. Using a flux surface spectral analysis, we show that magnetic surfaces become complex at small scales, experiencing an exponential thinning that is quantified here. The computation of a flux surface is of either exponential or nondeterministic polynomial complexity, which has the conceptual implication that global identification of magnetic flux surfaces and flux exchange, e.g., in magnetic reconnection, can be intractable in three dimensions. The coarse-grained large-scale magnetic flux experiences diffusive behavior. The link between the diffusion of the coarse-grained flux and field-line random walk is established explicitly through multiple scale analysis. The Kubo number controls both large and small scale limits. These results have consequences for interpreting processes such as magnetic reconnection and field-line diffusion in astrophysical plasmas.

  5. Remanent magnetic properties of unbrecciated eucrites

    NASA Technical Reports Server (NTRS)

    Cisowski, Stanley M.

    1991-01-01

    This study examines the remanent magnetic properties of five unbrecciated eucrites, ranging from the coarse-grained cumulate Moore County to the quenched melt rock ALH 81001 in order to assess the strength of the magnetic field associated with their parent body during their formation. Two of the meteorites are judged as unlikely to have preserved their primary thermal remanence because of large variations in subsample remanence intensity and direction (Ibitira), and lack of NRM resistance to AF and thermal demagnetization (PCA 82502). The lack of a strong (greater than 0.01 mT) magnetizing field during their cooling on the eucrite parent body is inferred from the low normalized NRM intensities for subsamples of ALH 81001 and Yamato 791195.

  6. Magnetic properties of artificially synthesized ferritins

    NASA Astrophysics Data System (ADS)

    Kim, B. J.; Lee, H. I.; Cho, S.-B.; Yoon, S.; Suh, B. J.; Jang, Z. H.; St. Pierre, T. G.; Kim, S.-W.; Kim, K.-S.

    2005-05-01

    Human ferritin homopolymers with H or L subunits (rHF and rLF) were genetically engineered in E coli. Apoferritins were then reconstituted with 2000 Fe atoms. A big difference was observed in the rates of iron uptake, whereas the mean core size was similar in rHF and rLF. Magnetization of the recombinant human ferritins were measured as functions of temperature and field. The blocking temperature TB(H) at low fields is considerably higher in rLF than in rHF. From the fit of M(H ) data to a modified Langevin function: M(H )=M0L(μpH/kBT)+χaH, the effective magnetic moment μp is found to be much larger in rLF than in rHF. Experimental data demonstrate that the magnetic properties, in particular, the uncompensated spins of ferritin core are related to the biomineralization process in ferritins.

  7. Unusual magnetic properties of superconducting Bi/Ni bilayers

    NASA Astrophysics Data System (ADS)

    Zhou, Hexin; Jin, Xiaofeng; Jin Group Team

    Superconductivity and ferromagnetism are two incompatible phenomena. However, the interaction between them attracts numerous physicists' interests for both theoretical and experimental purposes. Recently, increasing experimental discoveries reveal unconventional effects in superconductor and ferromagnet hybrids, which stimulates a new field called superconducting spintronics. In present work, we report various intriguing magnetic properties of an unexpected superconducting bilayer consisting of non-superconducting Bi and ferromagnetic Ni. A large spontaneous magnetization is induced when the temperature is decreased below the superconductivity transition temperature, which indicates a complex interaction between superconductivity and ferromagnetism in this bilayer. The zero field cooling results show normal Meissner effect while the field cooling results show paramagnetic Meissner effect. Besides, magnetic hysteresis loops in low temperatures show flux pinning and flux jumping effects. Our findings pave the way for exploring unconventional superconductivity coupled to ferromagnetism and potential applications in superconducting spintronics.

  8. Particulate Processing and Properties of High Performance Permanent Magnets

    SciTech Connect

    Anderson, Iver. E.; Tang, W.; McCallum, R.W.

    2004-07-01

    High-performance permanent magnets (HPPM) are based on several intermetallic compounds of rare earth and transition metals, along with metalloid additions. This review will focus on magnetic materials based on Sm-Co (SmCo{sub 5} and Sm{sub 2}Co{sub 17}) and Nd{sub 2}Fe{sub 14}B intermetallics, the most well-known and well-commercialized representatives. These useful compounds generally have extremely high crystallographic anisotropy and are brittle, not generally acceptable properties for most metallurgical applications. However, their outstanding intrinsic magnetic properties and well-tailored microstructures were developed from extensive work on alloy design and advanced materials processing methods and prospects for their continued commercial development are strong. This review first gives a brief introduction to the basics of ferromagnetism to provide an understanding for the design foundations of HPPM materials. Next, the complex relationships between processing methods, resulting microstructures, and magnetic property responses will be examined for the two families of compounds cited. Brief descriptions of recent research activity in this field will also be presented.

  9. Correcting Aberrations in Complex Magnet Systems for Muon Cooling Channels

    SciTech Connect

    J.A. Maloney, B. Erdelyi, A. Afanaciev, R.P. Johnson, Y.S. Derbenev, V.S. Morozov

    2011-03-01

    Designing and simulating complex magnet systems needed for cooling channels in both neutrino factories and muon colliders requires innovative techniques to correct for both chromatic and spherical aberrations. Optimizing complex systems, such as helical magnets for example, is also difficult but essential. By using COSY INFINITY, a differential algebra based code, the transfer and aberration maps can be examined to discover what critical terms have the greatest influence on these aberrations.

  10. Magnetic properties of ordered NiPt

    NASA Astrophysics Data System (ADS)

    Brommer, P. E.; Franse, J. J. M.

    1988-04-01

    Thermal expansion, forced volume magnetostriction and high magnetic field data are presented on the ordered equiatomic NiPt compound. Values are derived for the magnetovolume parameter κC (≃3 × 10 -6kg2A-2m-4), and for the electronic and lattice Grüneisen parameters (Γ e ≊ 5.6; Γ latt ≊ 2.5) . Ordering effects on the magnetoelastic properties are studied for alloys containing 40-60 at % Ni.

  11. Molecular magnets based on homometallic hexanuclear lanthanide(III) complexes.

    PubMed

    Das, Sourav; Hossain, Sakiat; Dey, Atanu; Biswas, Sourav; Sutter, Jean-Pascal; Chandrasekhar, Vadapalli

    2014-05-19

    The reaction of lanthanide(III) chloride salts (Gd(III), Dy(III), Tb(III), and Ho(III)) with the hetero donor chelating ligand N'-(2-hydroxy-3-methoxybenzylidene)-6-(hydroxymethyl)picolinohydrazide (LH3) in the presence of triethylamine afforded the hexanuclear Ln(III) complexes [{Ln6(L)2(LH)2}(μ3-OH)4][MeOH]p[H2O]q[Cl]4·xH2O·yCH3OH (1, Ln = Gd(III), p = 4, q = 4, x = 8, y = 2; 2, Ln = Dy(III), p = 2, q = 6, x = 8, y = 4; 3, Ln = Tb(III), p = 2, q = 6, x = 10, y = 4; 4, Ln = Ho(III), p = 2, q = 6, x = 10, y = 2). X-ray diffraction studies revealed that these compounds possess a hexanuclear [Ln6(OH)4](14+) core consisting of four fused [Ln3(OH)](8+) subunits. Both static (dc) and dynamic (ac) magnetic properties of 1-4 have been studied. Single-molecule magnetic behavior has been observed in compound 2 with an effective energy barrier and relaxation time pre-exponential parameters of Δ/kB = 46.2 K and τ0 = 2.85 × 10(-7) s, respectively. PMID:24766539

  12. Topological complexity and tangential discontinuity in magnetic fields

    SciTech Connect

    Janse, A. M.; Low, B. C.; Parker, E. N.

    2010-09-15

    This is a study of the topological magnetostatic problem. A magnetic field embedded in a perfectly conducting fluid and rigidly anchored at its boundary has a specific topology invariant for all time. Subject to that topology, the force-free state of such a field generally requires the presence of tangential discontinuities (TDs). This property proposed and demonstrated by Parker [Spontaneous Current Sheets in Magnetic Fields (Oxford University Press, New York, 1994)] is explained in terms of (i) the overdetermined nature of the magnetostatic partial differential equations nonlinearly coupled to the integral equations imposing the field topology and (ii) the hyperbolic nature of the partial differential equation for the twist function {alpha} of the force-free field. The mathematical analysis elucidates a basic incompatibility between preserving a complex field topology and attaining equilibrium, if analyticity is assumed. Physics avoids this incompatibility via TD formation as a natural consequence of perfect conductivity. The study relates TD formation to topological complexity in two-dimensional and three-dimensional fields, as well as the topological connectivity and geometric shape of the field domain. Mathematical points made are given physical interpretations, but important topological concepts for understanding spontaneous TDs have remained incomplete. As an application, examples are presented to define twisted and untwisted potential fields found in simply and multiply connected domains, clarifying a confusion in several recent publications. Appendix A treats the expression of the frozen-in condition by a continuum of conserved, total generalized helicities. Appendix B reports briefly on concurrent developments showing that a published objection to the theory of spontaneous TDs is based upon a misunderstanding of the theory.

  13. FLARES AND THEIR UNDERLYING MAGNETIC COMPLEXITY

    SciTech Connect

    Engell, Alexander J.; Golub, Leon; Korreck, Kelly; Siarkowski, Marek; Gryciuk, Magda; Sylwester, Janusz; Sylwester, Barbara; Cirtain, Jonathan

    2011-01-01

    SphinX (Solar PHotometer IN X-rays), a full-disk-integrated spectrometer, observed 137 flare-like/transient events with active region (AR) 11024 being the only AR on disk. The Hinode X-Ray Telescope (XRT) and Solar Optical Telescope observe 67 of these events and identified their location from 12:00 UT on July 3 through 24:00 UT 2009 July 7. We find that the predominant mechanisms for flares observed by XRT are (1) flux cancellation and (2) the shearing of underlying magnetic elements. Point- and cusp-like flare morphologies seen by XRT all occur in a magnetic environment where one polarity is impeded by the opposite polarity and vice versa, forcing the flux cancellation process. The shearing is either caused by flux emergence at the center of the AR and separation of polarities along a neutral line or by individual magnetic elements having a rotational motion. Both mechanisms are observed to contribute to single- and multiple-loop flares. We observe that most loop flares occur along a large portion of a polarity inversion line. Point- and cusp-like flares become more infrequent as the AR becomes organized with separation of the positive and negative polarities. SphinX, which allows us to identify when these flares occur, provides us with a statistically significant temperature and emission scaling law for A and B class flares: EM = 6.1 x 10{sup 33} T{sup 1.9{+-}0.1}.

  14. Flares and Their Underlying Magnetic Complexity

    NASA Astrophysics Data System (ADS)

    Engell, Alexander J.; Siarkowski, Marek; Gryciuk, Magda; Sylwester, Janusz; Sylwester, Barbara; Golub, Leon; Korreck, Kelly; Cirtain, Jonathan

    2011-01-01

    SphinX (Solar PHotometer IN X-rays), a full-disk-integrated spectrometer, observed 137 flare-like/transient events with active region (AR) 11024 being the only AR on disk. The Hinode X-Ray Telescope (XRT) and Solar Optical Telescope observe 67 of these events and identified their location from 12:00 UT on July 3 through 24:00 UT 2009 July 7. We find that the predominant mechanisms for flares observed by XRT are (1) flux cancellation and (2) the shearing of underlying magnetic elements. Point- and cusp-like flare morphologies seen by XRT all occur in a magnetic environment where one polarity is impeded by the opposite polarity and vice versa, forcing the flux cancellation process. The shearing is either caused by flux emergence at the center of the AR and separation of polarities along a neutral line or by individual magnetic elements having a rotational motion. Both mechanisms are observed to contribute to single- and multiple-loop flares. We observe that most loop flares occur along a large portion of a polarity inversion line. Point- and cusp-like flares become more infrequent as the AR becomes organized with separation of the positive and negative polarities. SphinX, which allows us to identify when these flares occur, provides us with a statistically significant temperature and emission scaling law for A and B class flares: EM = 6.1 × 1033 T 1.9±0.1.

  15. Research into europium complexes as magnetic resonance imaging contrast agents (Review)

    PubMed Central

    HAN, GUOCAN; DENG, YANGWEI; SUN, JIHONG; LING, JUN; SHEN, ZHIQUAN

    2015-01-01

    Europium (Eu) is a paramagnetic lanthanide element that possesses an outstanding luminescent property. Eu complexes are ideal fluorescence imaging (FI) agents. Eu2+ has satisfactory relaxivity and optical properties, and can realize magnetic resonance (MRI)-FI dual imaging applications when used with appropriate cryptands that render it oxidatively stable. By contrast, based on the chemical exchange saturation transfer (CEST) mechanism, Eu3+ complexes can provide enhanced MRI sensitivity when used with optimal cryptands, incorporated into polymeric CEST agents or blended with Gd3+. Eu complexes are promising in MRI-FI dual imaging applications and have a bright future. PMID:26136858

  16. Thermal properties of composite materials: a complex systems approximation

    NASA Astrophysics Data System (ADS)

    Carrillo, J. L.; Bonilla, Beatriz; Reyes, J. J.; Dossetti, Victor

    We propose an effective media approximation to describe the thermal diffusivity of composite samples made of polyester resin and magnetite inclusions. By means of photoacoustic spectroscopy, the thermal diffusivity of the samples were experimentally measured. The volume fraction of the inclusions was systematically varied in order to study the changes in the effective thermal diffusivity of the composites. For some samples, a static magnetic field was applied during the polymerization process, resulting in anisotropic inclusion distributions. Our results show a significant difference in the thermal properties of the anisotropic samples, compared to the isotropic randomly distributed. We correlate some measures of the complexity of the inclusion structure with the observed thermal response through a multifractal analysis. In this way, we are able to describe, and at some extent predict, the behavior of the thermal diffusivity in terms of the lacunarity and other measures of the complexity of these samples Partial Financial Support by CONACyT México and VIEP-BUAP.

  17. Synergy and destructive interferences between local magnetic anisotropies in binuclear complexes

    SciTech Connect

    Guihéry, Nathalie; Ruamps, Renaud; Maurice, Rémi

    2015-12-31

    Magnetic anisotropy is responsible for the single molecule magnet behavior of transition metal complexes. This behavior is characterized by a slow relaxation of the magnetization for low enough temperatures, and thus for a possible blocking of the magnetization. This bistable behavior can lead to possible technological applications in the domain of data storage or quantum computing. Therefore, the understanding of the microscopic origin of magnetic anisotropy has received a considerable interest during the last two decades. The presentation focuses on the determination of the anisotropy parameters of both mono-nuclear and bi-nuclear types of complexes and on the control and optimization of the anisotropic properties. The validity of the model Hamiltonians commonly used to characterize such complexes has been questioned and it is shown that neither the standard multispin Hamiltonian nor the giant spin Hamiltonian are appropriate for weakly coupled ions. Alternative models have been proposed and used to properly extract the relevant parameters. Rationalizations of the magnitude and nature of both local anisotropies of single ions and the molecular anisotropy of polynuclear complexes are provided. The synergy and interference effects between local magnetic anisotropies are studied in a series of binuclear complexes.

  18. Synergy and destructive interferences between local magnetic anisotropies in binuclear complexes

    NASA Astrophysics Data System (ADS)

    Guihéry, Nathalie; Ruamps, Renaud; Maurice, Rémi; de Graaf, Coen

    2015-12-01

    Magnetic anisotropy is responsible for the single molecule magnet behavior of transition metal complexes. This behavior is characterized by a slow relaxation of the magnetization for low enough temperatures, and thus for a possible blocking of the magnetization. This bistable behavior can lead to possible technological applications in the domain of data storage or quantum computing. Therefore, the understanding of the microscopic origin of magnetic anisotropy has received a considerable interest during the last two decades. The presentation focuses on the determination of the anisotropy parameters of both mono-nuclear and bi-nuclear types of complexes and on the control and optimization of the anisotropic properties. The validity of the model Hamiltonians commonly used to characterize such complexes has been questioned and it is shown that neither the standard multispin Hamiltonian nor the giant spin Hamiltonian are appropriate for weakly coupled ions. Alternative models have been proposed and used to properly extract the relevant parameters. Rationalizations of the magnitude and nature of both local anisotropies of single ions and the molecular anisotropy of polynuclear complexes are provided. The synergy and interference effects between local magnetic anisotropies are studied in a series of binuclear complexes.

  19. Properties of GRB Lightcurves from Magnetic Reconnection

    NASA Astrophysics Data System (ADS)

    Beniamini, Paz; Granot, Jonathan

    2016-04-01

    The energy dissipation mechanism within Gamma-Ray Burst (GRB) outflows, driving their extremely luminous prompt γ-ray emission is still uncertain. The leading candidates are internal shocks and magnetic reconnection. While the emission from internal shocks has been extensively studied, that from reconnection still has few quantitative predictions. We study the expected prompt-GRB emission from magnetic reconnection and compare its temporal and spectral properties to observations. The main difference from internal shocks is that for reconnection one expects relativistic bulk motions with Lorentz factors Γ' ≳ a few in the jet's bulk frame. We consider such motions of the emitting material in two anti-parallel directions (e.g. of the reconnecting magnetic-field lines) within an ultra-relativistic (with Γ ≫ 1) thin spherical reconnection layer. The emission's relativistic beaming in the jet's frame greatly affects the light-curves. For emission at radii R0 < R < R0 + ΔR (with Γ = const) the observed pulse width is ΔT ˜ (R0/2cΓ2) max (1/Γ', ΔR/R0), i.e. up to ˜Γ' times shorter than for isotropic emission in the jet's frame. We consider two possible magnetic reconnection modes: a quasi steady-state with continuous plasma flow into and out of the reconnection layer, and sporadic reconnection in relativistic turbulence that produces relativistic plasmoids. Both of these modes can account for many observed prompt-GRB properties: variability, pulse asymmetry, the very rapid declines at their end and pulse evolutions that are either hard to soft (for Γ' ≲ 2) or intensity tracking (for Γ' > 2). However, only the relativistic turbulence mode can naturally account also for the following correlations: luminosity-variability, peak luminosity - peak frequency and pulse width energy dependence / spectral lags.

  20. Punching Deterioration Mechanism of Magnetic Properties of Cores

    NASA Astrophysics Data System (ADS)

    Kaido, Chikara; Mogi, Hisashi; Fujikura, Masahiro; Yamasaki, Jiro

    This paper discusses the deterioration mechanism of magnetic properties of cores due to punching and proposes the modeling, as the best design of motors, considering manufacturing motors, is important in order to improve the high performance of motors corresponding to energy saving. In producing motors, magnetic cores with laminated steel sheets are made of punched sheets, and then the magnetic properties of steel sheets are deteriorated by plastic deformation and the induced residual stress due to punching. In this paper, the punching deterioration mechanism is investigated by observing magnetic domains at steel surfaces near sheared parts. Tensile and compressive stresses induced at cut steel edges deteriorate the magnetic properties of punched steel sheets in high flux densities as the compression deterioration is stronger than the tension improvement, and improve permeabilities at low magnetic field because the increases in permeabilities with tensile stresses are emphasized. Therefore, it is necessary to model the magnetic properties of motor magnetic cores, taking account of these magnetic phenomena.

  1. A series of dinuclear Dy(iii) complexes bridged by 2-methyl-8-hydroxylquinoline: replacement on the periphery coordinated β-diketonate terminal leads to different single-molecule magnetic properties.

    PubMed

    Zhang, Wan-Ying; Tian, Yong-Mei; Li, Hong-Feng; Chen, Peng; Sun, Wen-Bin; Zhang, Yi-Quan; Yan, Peng-Fei

    2016-03-01

    A series of HMq-bridged dinuclear dysprosium complexes, namely, [Dy(acac)2(CH3OH)]2(μ-HMq)2 (1), [Dy(DBM)2]2(μ-HMq)2(n-C6H14) (2), [Dy(hmac)2]2(μ-HMq)2 (3) and [Dy(hfac)3]2(μ-HMq)2 (4) (HMq = 2-methyl-8-hydroxyquinoline, acac = acetylacetone, DBM = dibenzoylmethane, hmac = hexamethylacetylacetonate and hfac = hexafluoroacetylacetonate), were structurally and magnetically characterized. X-ray crystallographic analyses of the structures reveal that HMq serves as the effective bridge to link two Dy(III) centers by means of the phenoxyl oxygen and nitrogen atoms and the periphery β-diketonate ligands complete the coordination sphere by bidentate oxygen atoms. The different substituents on the β-diketonate terminal lead to different coordination models mostly due to the steric hindrance of these substituents, and the electron-withdrawing or donating effects likely influence the strength of the ligand fields and the Dy(III) ion anisotropy. Measurements of alternating-current (ac) susceptibility on complexes 1-4 reveal that complexes 3 and 4 display significant zero-field single-molecule magnetic (SMM) behavior with barrier energy Ueff/kB = 14.8 K, τ0 = 1.8 × 10(-5) s and Ueff/kB = 9.2 K, τ0 = 1.7 × 10(-5) s, respectively, whereas 1 and 2 exhibit field-induced SMM behavior, and these differences are attributed to the alteration on the periphery β-diketonate ligands. Their distinct slow magnetic relaxation behaviors were related to their different individual Dy(III) ion magnetic anisotropy and intramolecular coupling, which were confirmed by ab initio calculations. PMID:26905041

  2. Photo-activation of Single Molecule Magnet Behavior in a Manganese-based Complex

    PubMed Central

    Fetoh, Ahmed; Cosquer, Goulven; Morimoto, Masakazu; Irie, Masahiro; El-Gammal, Ola; El-Reash, Gaber Abu; Breedlove, Brian K.; Yamashita, Masahiro

    2016-01-01

    A major roadblock to fully realizing molecular electronic devices is the ability to control the properties of each molecule in the device. Herein we report the control of the magnetic properties of single-molecule magnets (SMMs), which can be used in memory devices, by using a photo-isomerizable diarthylenthene ligand. Photo-isomerization of the diarylethene ligand bridging two manganese salen complexes with visible light caused a significant change in the SMM behavior due to opening of the six-membered ring of diarylethene ligand, accompanied by reorganization of the entire molecule. The ring-opening activated the frequency-dependent magnetization of the complex. Our results are a major step towards the realization of molecular memory devices composed of SMMs because the SMM behaviour can be turned on and off simply by irradiating the molecule. PMID:27026506

  3. Photo-activation of Single Molecule Magnet Behavior in a Manganese-based Complex

    NASA Astrophysics Data System (ADS)

    Fetoh, Ahmed; Cosquer, Goulven; Morimoto, Masakazu; Irie, Masahiro; El-Gammal, Ola; El-Reash, Gaber Abu; Breedlove, Brian K.; Yamashita, Masahiro

    2016-03-01

    A major roadblock to fully realizing molecular electronic devices is the ability to control the properties of each molecule in the device. Herein we report the control of the magnetic properties of single-molecule magnets (SMMs), which can be used in memory devices, by using a photo-isomerizable diarthylenthene ligand. Photo-isomerization of the diarylethene ligand bridging two manganese salen complexes with visible light caused a significant change in the SMM behavior due to opening of the six-membered ring of diarylethene ligand, accompanied by reorganization of the entire molecule. The ring-opening activated the frequency-dependent magnetization of the complex. Our results are a major step towards the realization of molecular memory devices composed of SMMs because the SMM behaviour can be turned on and off simply by irradiating the molecule.

  4. Photo-activation of Single Molecule Magnet Behavior in a Manganese-based Complex.

    PubMed

    Fetoh, Ahmed; Cosquer, Goulven; Morimoto, Masakazu; Irie, Masahiro; El-Gammal, Ola; El-Reash, Gaber Abu; Breedlove, Brian K; Yamashita, Masahiro

    2016-01-01

    A major roadblock to fully realizing molecular electronic devices is the ability to control the properties of each molecule in the device. Herein we report the control of the magnetic properties of single-molecule magnets (SMMs), which can be used in memory devices, by using a photo-isomerizable diarthylenthene ligand. Photo-isomerization of the diarylethene ligand bridging two manganese salen complexes with visible light caused a significant change in the SMM behavior due to opening of the six-membered ring of diarylethene ligand, accompanied by reorganization of the entire molecule. The ring-opening activated the frequency-dependent magnetization of the complex. Our results are a major step towards the realization of molecular memory devices composed of SMMs because the SMM behaviour can be turned on and off simply by irradiating the molecule. PMID:27026506

  5. The symmetry properties of planetary magnetic fields

    SciTech Connect

    Raedler, K.H. ); Ness, N.F. )

    1990-03-01

    This paper provides a comparative study of the geometrical structures of the magnetic fields of Earth, Jupiter, Saturn, and Uranus, starting from the traditional multipolar representations of these fields. For Earth, Jupiter, and Saturn the centered dipole, quadrupole, and octupole contributions are included, while at Uranus, only the dipole and quadrupole contributoins are considered. The magnetic fields are analyzed by decomposing them into those parts which have simple symmetry properties with respect to the rotation axis and the equatorial plane. It is found that there are a number of common features of the magnetic fields of Earth and Jupiter. Compared to Earth and Jupiter, the Saturnian field exhibits not only a high degree of symmetry about the rotation axis, by now rather well known, but also a high degree of antisymmetry about the equatorial plane. The Uranian field shows strong deviations from both such symmetries. Nevertheless, there remain features common to all four planets. The implications of these results for dynamo models are discussed. With a vgiew to Cowling's theorem the symmetry of the fields is investigated with respect to not only the rotation axis but also to other axes intersecting the plaentary center. Surprisingly, the high degree of asymmetry of the Uranian field that is observed with respect to the rotation axis reduces considerably to being compare to that for Earth or Jupiter when the appropriate axis is employed.

  6. Magnetic properties and microstructure of bulk Nd-Fe-B magnets solidified in magnetic field

    SciTech Connect

    Wang, C.; Lai, Y. S.; Hsieh, C. C.; Chang, W. C.; Chang, H. W.; Sun, A. C.

    2011-04-01

    The Nd-Fe-B bulk magnets with a slab shape of 0.9 x 4 x 15 mm{sup 3} were prepared by injection casting into a copper mold. The effects of applying a magnetic field during the casting process on the magnetic properties and microstructure of Nd{sub 9.5}Fe{sub 71.5}Ti{sub 2.5}Zr{sub 0.5}Cr{sub 1}B{sub 14.5}C{sub 0.5} alloy have been studied. The results show that the sample cast with magnetic field has a stronger (00L) texture of Nd{sub 2}Fe{sub 14}B phase with the c-axis perpendicular to the slab plane than the sample cast without magnetic field. The intensity of the texture weakens from surface to inner region of the bulk magnets. Applying a magnetic field during the casting process is helpful to refine the grain size effectively. As a result, the magnetic properties are improved from B{sub r} = 5.8 kG, {sub i}H{sub c} = 6.5 kOe, and (BH){sub max} = 5.9 MGOe for thesample cast without magnetic field to B{sub r} = 6.1 kG, {sub i}H{sub c} = 10.3 kOe, and (BH){sub max} = 7.3 MGOe for the sample cast with a 3.7 kOe magnetic field.

  7. Complex susceptibility measurements of a suspension of magnetic beads

    NASA Astrophysics Data System (ADS)

    Fannin, P. C.; Mac Oireachtaigh, C.; Cohen-Tannoudji, L.; Bertrand, E.; Bibette, J.

    2006-05-01

    Measurements of the frequency and field dependence of the complex magnetic susceptibility, χ(ω,H)=χs'(ω,H)-iχs″(ω,H), of a suspension of magnetic beads in water over the frequency range 200 Hz to 1 MHz are presented. The magnetic polarizing field, H, is applied to the sample, first in a forward direction and then in a reverse direction and from a plot of the static susceptibility, χ, against polarizing field H, the existence of a hysteresis effect is demonstrated.

  8. Synthesis and characterization of dopamine substitue tripodal trinuclear [(salen/salophen/salpropen)M] (Mdbnd Cr(III), Mn(III), Fe(III) ions) capped s-triazine complexes: Investigation of their thermal and magnetic properties

    NASA Astrophysics Data System (ADS)

    Uysal, Şaban; Koç, Ziya Erdem

    2016-04-01

    In this work, we aimed to synthesize and characterize a novel tridirectional ligand including three catechol groups and its novel tridirectional-trinuclear triazine core complexes. For this purpose, we used melamine (2,4,6-triamino-1,3,5-triazine) (MA) as starting material. 2,4,6-tris(4-carboxybenzimino)-1,3,5-triazine (II) was synthesized by the reaction of an equivalent melamine (I) and three equivalent 4-carboxybenzaldehyde. 4,4‧,4″-((1E,1‧E,1″E)-((1,3,5-triazine-2,4,6-triyl)tris(azanylylidene))tris(methanylylidene))tris(N-(3,4-dihydroxyphenethyl)benzamide) L (IV) was synthesized by the reaction of one equivalent (II) and three equivalent dopamine (3,4-dihydroxyphenethylamine) (DA) by using two different methods. (II, III, IV) and nine novel trinuclear Cr(III), Mn(III) and Fe(III) complexes of (IV) were characterized by means of elemental analyses, 1H NMR, FT-IR spectrometry, LC-MS (ESI+) and thermal analyses. The metal ratios of the prepared complexes were performed using Atomic Absorption Spectrophotometry (AAS). We also synthesized novel tridirectional-trinuclear systems and investigated their effects on magnetic behaviors of [salen, salophen, salpropen Cr(III)/Mn(III)/Fe(III)] capped complexes. The complexes were determined to be low-spin distorted octahedral Mn(III) and Fe(III), and distorted octahedral Cr(III) all bridged by catechol group.

  9. Exchange bias in ferrite hollow nanoparticles originated by complex internal magnetic structure

    NASA Astrophysics Data System (ADS)

    De Biasi, Emilio; Lima, Enio, Jr.; Vargas, Jose M.; Zysler, Roberto D.; Arbiol, Jordi; Ibarra, Alfonso; Goya, Gerardo F.; Ibarra, M. Ricardo

    2015-10-01

    Iron-oxide hollow nanospheres (HNS) may present unusual magnetic behavior as a consequence of their unique morphology. Here, we report the unusual magnetic behavior of HNS that are 9 nm in diameter. The magnetic properties of HNS originate in their complex magnetic structure, as evidenced by Mössbauer spectroscopy and magnetization measurements. We observe a bias in the hysteresis when measured at very low temperature in the field cooling protocol (10 kOe). In addition, dc (static) and ac (dynamic) magnetization measurements against temperature and applied field reveal a frustrated order of the system below 10 K. High-resolution transmission electron microscopy (HRTEM) studies reveal that the HNS are composed of small crystalline clusters of about 2 nm in diameter, which behave as individual magnetic entities. Micromagnetic simulations (using conjugate gradient in order to minimize the total energy of the system) reproduce the experimentally observed magnetic behavior. The model considers the hollow particles as constituted by small ordered clusters embedded in an antiferromagnetic environment (spins localized outside the clusters). In addition, the surface spins (in both inner and outer surfaces of the HNS) are affected by a local surface anisotropy. The strong effective magnetic anisotropy field of the clusters induces the bias observed when the system is cooled in the presence of a magnetic external field. This effect propagates through the exchange interaction into the entire particle.

  10. Magnetic colloid by PLA: Optical, magnetic and thermal transport properties

    NASA Astrophysics Data System (ADS)

    Pandey, B. K.; Shahi, A. K.; Gopal, Ram

    2015-08-01

    Ferrofluids of cobalt and cobalt oxide nanoparticles (NPs) have been successfully synthesized using liquid phase-pulse laser ablation (LP-PLA) in ethanol and double distilled water, respectively. The mechanism of laser ablation in liquid media and formation process for Co target in double distilled water (DDW) and ethanol are speculated based on the reactions between laser generated highly nascent cobalt species and vaporized solvent media in a confined high temperature and pressure at the plume-surrounding liquid interface region. Optical absorption, emission, vibrational and rotational properties have been investigated using UV-vis absorption, photoluminescence (PL) and Fourier transform-infra red (FT-IR) spectroscopy, respectively. In this study optical band gap of cobalt oxide ferrofluids has been engineered using different pulse energy of Nd:YAG laser in the range of (2.80-3.60 eV). Vibrating sample magnetometer (VSM) is employed to determine the magnetic properties of ferrofluids of cobalt and cobalt oxide NPs while their thermal conductivities are examined using rotating disc method. Ferrofluids have gained enormous curiosity due to many technological applications, i.e. drug delivery, coolant and heating purposes.

  11. Magnetic Properties of Radiation Damage in Pu and Pu Alloys

    SciTech Connect

    McCall, S; Fluss, M J; Chung, B; Chapline, G; McElfresh, M; Jackson, D; Baclet, N; Jolly, L; Dormeval, M

    2005-03-31

    Among the many exceptional properties of Pu is its apparent lack of either local moments or cooperative magnetism. Lashley et al., have recently noted that little experimental evidence for the existence of local moments or collective magnetism has been found in over 50 years. Nevertheless the search for local moments in Pu and Pu-alloys continues, why? Plutonium's physical properties: resistance, magnetic susceptibility, and heat capacity, all support a system with an enhanced electron density of states. Pu sits on the edge of both magnetism and superconductivity and possesses one of the highest elemental Pauli susceptibilities, consistent with a highly correlated electron system. The low-density {delta}-Pu has eluded full first principles description and is both a challenge and an area of active investigation for theorists. The complex changes associated with the transition between the light and heavy actinides happen within the phase diagram of Pu, thus making Pu an intriguing and challenging solid-state system for continuing experimental and theoretical investigation. Recently, Griveau et al., observed the variations in the resistance and superconducting properties of Am metal as a function of pressure to 27GPa and T>0.4K. They postulate that the interesting features in the superconducting critical temperature, T{sub c}, vs. pressure, indicate a Mott-like, f-electron localization-delocalization transition as pressure drives Am towards a Pu and then a U-like structure. Hence, we posit that it would be reasonable to expect that dilating the Pu lattice will bring one to a similar transition. Experimental evidence supporting this point of view is given here.

  12. Dielectric and magnetic anisotropy of a nematic ytterbium complex

    SciTech Connect

    Dobrun, L. A. Sakhatskii, A. S.; Kovshik, A. P.; Ryumtsev, E. I.; Kolomiets, I. P.; Knyazev, A. A.; Galyametdinov, Yu. G.

    2015-05-15

    The sign and the magnitude of the dielectric anisotropy of an ytterbium-based paramagnetic nematic liquid crystal complex, namely, tris[1-(4-(4-propylcyclohexyl)phenyl)octane-1,3-dione]-[5,5'-di (heptadecile)-2,2'-bipyridine]ytterbium, are determined. The temperature dependence of the permittivity components of the complex is obtained in the temperature range of a nematic phase. The sign of the anisotropy of the magnetic susceptibility of this compound is experimentally determined.

  13. A Study of Magnetic Properties of Magnetotactic Bacteria

    PubMed Central

    Wajnberg, E.; de Souza, L. H. Salvo; de Barros, Henrique G. P. Lins; Esquivel, Darci M. S.

    1986-01-01

    The first direct measurements of magnetic properties of magnetotactic bacteria from natural samples are presented. Measurements were made at 4.2 K, using a Superconducting Quantum Interfering Device (SQUID) magnetometer. From the magnetization results an anisotropy is obtained that is typical of magnetized ferro- or ferri-magnetic materials. The average magnetic moment of the bacteria determined from the results is in good agreement with the estimated moment from electron microscopy. ImagesFIGURE 2 PMID:19431685

  14. Magnetic Properties of the Chelyabinsk meteorite

    NASA Astrophysics Data System (ADS)

    Bezaeva, N. S.; Badyukov, D. D.; Nazarov, M. A.; Rochette, P.; Feinberg, J. M.

    2013-12-01

    The Chelyabinsk meteorite (the fall of February 15, 2013; Russia) is a LL5 ordinary chondrite. Numerous (thousands) stones fell as a shower to the south and the south-west of the city of Chelyabinsk. The stones consist of two intermixed lithologies, with the majority (2/3) being a light lithology with a typical chondritic texture and shock stage S4 (~30 GPa). The second lithology (1/3) is an impact melt breccia (IMB) consisting of blackened chondrite fragments embedded in a fine-grained matrix. We investigated the magnetic properties of the meteorite stones collected immediately after the fall by the expedition of the Vernadsky Institute, Moscow. The low-field magnetic susceptibility (χ0) of 174 fragments (135 chondritic and 39 IMB) weighing >3 g was measured. Each sample was measured three times in mutually perpendicular directions to average anisotropy. Also hysteresis loops (saturation magnetization Ms, coercivity Bc) and back-field remanence demagnetization curves (coercivity of remanence Bcr) in the temperature range from 10K to 700°C and other characteristics of some pieces (NRM, SIRM with their thermal and alternating field demagnetization spectra) were acquired. The mean logχ0 is 4.57×0.09 (s.d.) for the light lithology and 4.65×0.09 (s.d.) (×10-9 m3/kg) for the IMB, indicating that IMB is slightly richer in metal than the light chondritic lithology. According to [1], Chelyabinsk is three times more magnetic than the average LL5 fall, but similar to other metal-rich LL5 (e.g., Paragould, Aldsworth, Bawku, Richmond), as well as L/LL chondrites (e.g., Glanerbrug, Knyahinya, Qidong). The estimation of metal content from the Ms value gives 3.7 wt.% for the light fragments and 4.1 wt.% for IMB whereas the estimation from χ0 yields overestimated contents, e.g., 6.9 wt.% for the light lithology. Thermomagnetic curves Ms(T) up to 800°C identify the main magnetic carriers at room temperature (T0) and above as taenite and kamacite (no tetrataenite found), in

  15. Superconductivity and magnetism of complex rhodium borides

    NASA Astrophysics Data System (ADS)

    Burkhanov, G. S.; Lachenkov, S. A.; Khlybov, E. P.; Dankin, D. G.; Kulikova, L. F.

    2013-05-01

    A number of complex rhodium borides with an LuRu4B4-type structure is synthesized; these are DyRh4B4 (samples HP) with T c ≈ 4.5 K, DyRh3.8Ru0.2B4 (samples AM) with T c ≈ 4.5 K, Dy0.8Er0.2Rh3.8Ru0.2B4 (samples AM) with T c ≈ 6.3 K, and HoRh3.8Ru0.2B4 (samples AM) with T c ≈ 6.0 K. The temperature dependence of upper critical field B c2( T) for all the samples under study exhibits an anomalous behavior. In all cases, the curve B c2( T) demonstrates a point of inflection, after which the curve deviates from the classical parabolic law abruptly upward for DyRh4B4 and DyRh3.8Ru0.2B4 (the 1st group of compounds) and downward for the Dy0.8Er0.2Rh3.8Ru0.2B4 and HoRh3.8Ru0.2B4 compounds (the 2nd group). These compounds are found to be characterized by of the following phase transitions: paramagnet → ferrimagnet → superconductor (retained ferrimagnetism) → antiferromagnet (retained superconductivity). The latter transition to the antiferromagnetic state occurs only in the compounds of the 1st group. It is found that, for the DyRh3.8Ru0.2B4 compound, no traditional Meissner effect is observed but the so-called Volleben effect (paramagnetic Meissner effect) takes place.

  16. Obtaining Magnetic Properties of Meteorites Using Magnetic Scanner

    NASA Astrophysics Data System (ADS)

    Kletetschka, G.; Nabelek, L.; Mazanec, M.; Simon, K.; Hruba, J.

    2015-12-01

    Magnetic images of Murchison meteorite's and Chelyabinsk meteorite's thin section have been obtained from magnetic scanning system from Youngwood Science and Engineering (YSE) capable of resolving magnetic anomalies down to 10-3 mT range from about 0.3 mm distance between the probe and meteorite surface (resolution about 0.15 mm). Anomalies were produced repeatedly, each time after application of magnetic field pulse of varying amplitude and constant, normal or reversed, direction. This process resulted in both magnetizing and demagnetizing of the meteorite thin section, while keeping the magnetization vector in the plane of the thin section. Analysis of the magnetic data allows determination of coercivity of remanence (Bcr) for the magnetic sources in situ. Value of Bcr is critical for calculating magnetic forces applicable during missions to asteroids where gravity is compromised. Bcr was estimated by two methods. First method measured varying dipole magnetic field strength produced by each anomaly in the direction of magnetic pulses. Second method measured deflections of the dipole direction from the direction of magnetic pulses (Nabelek et al., 2015). Nabelek, L., Mazanec, M., Kdyr, S., and Kletetschka, G., 2015, Magnetic, in situ, mineral characterization of Chelyabinsk meteorite thin section: Meteoritics & Planetary Science.

  17. Enhancing the magnetic anisotropy of maghemite nanoparticles via the surface coordination of molecular complexes

    NASA Astrophysics Data System (ADS)

    Prado, Yoann; Daffé, Niéli; Michel, Aude; Georgelin, Thomas; Yaacoub, Nader; Grenèche, Jean-Marc; Choueikani, Fadi; Otero, Edwige; Ohresser, Philippe; Arrio, Marie-Anne; Cartier-Dit-Moulin, Christophe; Sainctavit, Philippe; Fleury, Benoit; Dupuis, Vincent; Lisnard, Laurent; Fresnais, Jérôme

    2015-12-01

    Superparamagnetic nanoparticles are promising objects for data storage or medical applications. In the smallest--and more attractive--systems, the properties are governed by the magnetic anisotropy. Here we report a molecule-based synthetic strategy to enhance this anisotropy in sub-10-nm nanoparticles. It consists of the fabrication of composite materials where anisotropic molecular complexes are coordinated to the surface of the nanoparticles. Reacting 5 nm γ-Fe2O3 nanoparticles with the [CoII(TPMA)Cl2] complex (TPMA: tris(2-pyridylmethyl)amine) leads to the desired composite materials and the characterization of the functionalized nanoparticles evidences the successful coordination--without nanoparticle aggregation and without complex dissociation--of the molecular complexes to the nanoparticles surface. Magnetic measurements indicate the significant enhancement of the anisotropy in the final objects. Indeed, the functionalized nanoparticles show a threefold increase of the blocking temperature and a coercive field increased by one order of magnitude.

  18. Encoding complexity within supramolecular analogues of frustrated magnets.

    PubMed

    Cairns, Andrew B; Cliffe, Matthew J; Paddison, Joseph A M; Daisenberger, Dominik; Tucker, Matthew G; Coudert, François-Xavier; Goodwin, Andrew L

    2016-05-01

    The solid phases of gold(I) and/or silver(I) cyanides are supramolecular assemblies of inorganic polymer chains in which the key structural degrees of freedom-namely, the relative vertical shifts of neighbouring chains-are mathematically equivalent to the phase angles of rotating planar ('XY') spins. Here, we show how the supramolecular interactions between chains can be tuned to mimic different magnetic interactions. In this way, the structures of gold(I) and/or silver(I) cyanides reflect the phase behaviour of triangular XY magnets. Complex magnetic states predicted for this family of magnets-including collective spin-vortices of relevance to data storage applications-are realized in the structural chemistry of these cyanide polymers. Our results demonstrate how chemically simple inorganic materials can behave as structural analogues of otherwise inaccessible 'toy' spin models and also how the theoretical understanding of those models allows control over collective ('emergent') phenomena in supramolecular systems. PMID:27102677

  19. Optimization of the magnetic properties of nanostructured Y-Co-Fe alloys for permanent magnets

    NASA Astrophysics Data System (ADS)

    Tozman, P.; Venkatesan, M.; Coey, J. M. D.

    2016-05-01

    The structural and magnetic properties of ball-milled Fe-doped Y Co5-xFex(0 ≤ x ≤ 0.5) were investigated. The magnetization increases with Fe-doping up to the solid solubility limit, x = 0.3 without destroying the crystal structure or degrading the coercivity. A special magnet array is designed using ring magnets for pressing the powders under magnetic field in order to achieve magnetic alignment. A dramatic increase in magnetization is observed for magnetically aligned Y Co4.8Fe0.2 pressed ingots.

  20. Magnetic properties of double perovskite La2BMnO6 (B = Ni or Co) nanoparticles

    SciTech Connect

    Mao, Yuanbing; Parsons, Jason; McCloy, John S.

    2013-03-31

    Double perovskite La2BMnO6 (B = Ni and Co) nanoparticles with average particle size of ~50 nm were synthesized using a facile, environmentally friendly, scalable molten-salt reaction at 700 °C in air. Their structural and morphological properties were characterized by x-ray diffraction and transmission electron microscopy. Magnetic properties were evaluated using dc magnetic M-T and M-H, and ac magnetic susceptibility versus frequency, temperature, and field. The magnetization curve shows a paramagnetic-ferromagnetic transition at TC ~275 and 220 K for La2NiMnO6 (LNMO) and La2CoMnO6 (LCMO) nanoparticles, respectively. ac susceptibility revealed that the LCMO had a single magnetic transition indicative of Co2+-O2--Mn4+ ordering, whereas the LNMO showed more complex magnetic behavior suggesting a re-entrant spin glass.

  1. Magnetic properties modeling of soft magnetic composite materials using two-dimensional vector hybrid hysteresis model

    NASA Astrophysics Data System (ADS)

    Li, Dandan; Liu, Fugui; Li, Yongjian; Zhao, Zhigang; Zhang, Changgeng; Yang, Qingxin

    2014-05-01

    A 2-D vector hybrid hysteresis model for a soft magnetic composite (SMC) material is established, which is combined with classical Preisach model and Stoner-Wohlfarth (S-W) model. The rotational magnetic properties of SMC materials were studied using the vector model, and the computed results were compared with the experimental measurement. It is shown that the vector hybrid model can effectively simulate the rotational magnetic properties under low magnetization fields.

  2. Magnetic properties of frictional volcanic materials

    NASA Astrophysics Data System (ADS)

    Kendrick, Jackie E.; Lavallée, Yan; Biggin, Andrew; Ferk, Annika; Leonhardt, Roman

    2015-04-01

    During dome-building volcanic eruptions, highly viscous magma extends through the upper conduit in a solid-like state. The outer margins of the magma column accommodate the majority of the strain, while the bulk of the magma is able to extrude, largely undeformed, to produce magma spines. Spine extrusion is often characterised by the emission of repetitive seismicity, produced in the upper <1 km by magma failure and slip at the conduit margins. The rheology of the magma controls the depth at which fracture can occur, while the frictional properties of the magma are important in controlling subsequent marginal slip processes. Upon extrusion, spines are coated by a carapace of volcanic fault rocks which provide insights into the deeper conduit processes. Frictional samples from magma spines at Mount St. Helens (USA), Soufriere Hills (Montserrat) and Mount Unzen (Japan) have been examined using structural, thermal and magnetic analyses to reveal a history of comminution, frictional heating, melting and cooling to form volcanic pseudotachylyte. Pseudotachylyte has rarely been noted in volcanic materials, and the recent observation of its syn-eruptive formation in dome-building volcanoes was unprecedented. The uniquely high thermal conditions of volcanic environments means that frictional melt remains at elevated temperatures for longer than usual, causing slow crystallisation, preventing the development of some signature "quench" characteristics. As such, rock-magnetic tests have proven to be some of the most useful tools in distinguishing pseudotachylytes from their andesite/ dacite hosts. In volcanic pseudotachylyte the mass normalised natural remanent magnetisation (NRM) when further normalised with the concentration dependent saturation remanence (Mrs) was found to be higher than the host rock. Remanence carriers are defined as low coercive materials across all samples, and while the remanence of the host rock displays similarities to an anhysteretic remanent

  3. Single-molecule magnet behavior in 2,2'-bipyrimidine-bridged dilanthanide complexes.

    PubMed

    Yu, Wen; Schramm, Frank; Pineda, Eufemio Moreno; Lan, Yanhua; Fuhr, Olaf; Chen, Jinjie; Isshiki, Hironari; Wernsdorfer, Wolfgang; Wulfhekel, Wulf; Ruben, Mario

    2016-01-01

    A series of 2,2'-bipyrimidine-bridged dinuclear lanthanide complexes with the general formula [Ln(tmhd)3]2bpm (tmhd = 2,2,6,6-tetramethyl-3,5-heptanedionate, bpm = 2,2'-bipyrimidine, Ln = Gd(III), 1; Tb(III), 2; Dy(III), 3; Ho(III), 4 and Er(III), 5) has been synthesized and characterized. Sublimation of [Tb(tmhd)3]2bpm onto a Au(111) surface leads to the formation of a homogeneous film with hexagonal pattern, which was studied by scanning tunneling microscopy (STM). The bulk magnetic properties of all complexes have been studied comprehensively. The dynamic magnetic behavior of the Dy(III) and Er(III) compounds clearly exhibits single molecule magnet (SMM) characteristics with an energy barrier of 97 and 25 K, respectively. Moreover, micro-SQUID measurements on single crystals confirm their SMM behavior with the presence of hysteresis loops. PMID:26925361

  4. Microstructure and magnetic properties of Fe-Co alloys

    NASA Astrophysics Data System (ADS)

    Fingers, R. T.; Kozlowski, G.

    1997-04-01

    Fe-Co soft magnetic alloys exhibit high magnetic saturation, high yield strength, and moderate core loss. Use of such materials in cyclic high temperature high stress environments, such as generators and magnetic bearings, gives impetus to determining material properties. In particular, Hiperco® Alloy 50HS, provided by Carpenter Technology Corporation, has been a subject of our study. In order to fully understand the overall behavior of the alloy, both mechanical and magnetic properties must be investigated. Magnetic performance is a function of grain size, which varies with the annealing process. Fe-Co samples have been treated by various annealing recipes ranging in temperature from 1300 to 1350 °F and magnetic saturation along with hysteresis loop measurements made using a vibrating sample magnetometer. An etching and sample preparation process was developed and microstructural analyses were performed. The correlation between composition, heat treatment, microstructure, and magnetic properties of these samples is discussed.

  5. Understanding and controlling complex states arising from magnetic frustration

    SciTech Connect

    Zapf, Vivien

    2012-06-01

    Much of our national security relies on capabilities made possible by magnetism, in particular the ability to compute and store huge bodies of information as well as to move things and sense the world. Most of these technologies exploit ferromagnetism, i.e. the global parallel alignment of magnetic spins as seen in a bar magnet. Recent advances in computing technologies, such as spintronics and MRAM, take advantage of antiferromagnetism where the magnetic spins alternate from one to the next. In certain crystal structures, however, the spins take on even more complex arrangements. These are often created by frustration, where the interactions between spins cannot be satisfied locally or globally within the material resulting in complex and often non-coplanar spin textures. Frustration also leads to the close proximity of many different magnetic states, which can be selected by small perturbations in parameters like magnetic fields, temperature and pressure. It is this tunability that makes frustrated systems fundamentally interesting and highly desirable for applications. We move beyond frustration in insulators to itinerant systems where the interaction between mobile electrons and the non-coplanar magnetic states lead to quantum magneto-electric amplification. Here a small external field is amplified by many orders of magnitude by non-coplanar frustrated states. This greatly enhances their sensitivity and opens broader fields for applications. Our objective is to pioneer a new direction for condensed matter science at the Laboratory as well as for international community by discovering, understanding and controlling states that emerge from the coupling of itinerant charges to frustrated spin textures.

  6. Spatially resolved ultrafast magnetic dynamics initiated at a complex oxide heterointerface

    NASA Astrophysics Data System (ADS)

    Först, M.; Caviglia, A. D.; Scherwitzl, R.; Mankowsky, R.; Zubko, P.; Khanna, V.; Bromberger, H.; Wilkins, S. B.; Chuang, Y.-D.; Lee, W. S.; Schlotter, W. F.; Turner, J. J.; Dakovski, G. L.; Minitti, M. P.; Robinson, J.; Clark, S. R.; Jaksch, D.; Triscone, J.-M.; Hill, J. P.; Dhesi, S. S.; Cavalleri, A.

    2015-09-01

    Static strain in complex oxide heterostructures has been extensively used to engineer electronic and magnetic properties at equilibrium. In the same spirit, deformations of the crystal lattice with light may be used to achieve functional control across heterointerfaces dynamically. Here, by exciting large-amplitude infrared-active vibrations in a LaAlO3 substrate we induce magnetic order melting in a NdNiO3 film across a heterointerface. Femtosecond resonant soft X-ray diffraction is used to determine the spatiotemporal evolution of the magnetic disordering. We observe a magnetic melt front that propagates from the substrate interface into the film, at a speed that suggests electronically driven motion. Light control and ultrafast phase front propagation at heterointerfaces may lead to new opportunities in optomagnetism, for example by driving domain wall motion to transport information across suitably designed devices.

  7. Spatially resolved ultrafast magnetic dynamics initiated at a complex oxide heterointerface.

    PubMed

    Först, M; Caviglia, A D; Scherwitzl, R; Mankowsky, R; Zubko, P; Khanna, V; Bromberger, H; Wilkins, S B; Chuang, Y-D; Lee, W S; Schlotter, W F; Turner, J J; Dakovski, G L; Minitti, M P; Robinson, J; Clark, S R; Jaksch, D; Triscone, J-M; Hill, J P; Dhesi, S S; Cavalleri, A

    2015-09-01

    Static strain in complex oxide heterostructures has been extensively used to engineer electronic and magnetic properties at equilibrium. In the same spirit, deformations of the crystal lattice with light may be used to achieve functional control across heterointerfaces dynamically. Here, by exciting large-amplitude infrared-active vibrations in a LaAlO3 substrate we induce magnetic order melting in a NdNiO3 film across a heterointerface. Femtosecond resonant soft X-ray diffraction is used to determine the spatiotemporal evolution of the magnetic disordering. We observe a magnetic melt front that propagates from the substrate interface into the film, at a speed that suggests electronically driven motion. Light control and ultrafast phase front propagation at heterointerfaces may lead to new opportunities in optomagnetism, for example by driving domain wall motion to transport information across suitably designed devices. PMID:26147844

  8. Spatially resolved ultrafast magnetic dynamics initiated at a complex oxide heterointerface

    SciTech Connect

    Forst, M.; Wilkins, S. B.; Caviglia, A. D.; Scherwitz, R.; Mankowsky, R.; Zubko, P.; Khanna, V.; Bromberger, H.; Chuang, Y. -D.; Lee, W. S.; Schlotter, W. F.; Turner, J. J.; Dakovski, G. L.; Minitti, M. P.; Robinson, J.; Clark, S. R.; Jaksch, D.; Triscone, J. -M.; Hill, J. P.; Dhesi, S. S.; Cavalleri, A.

    2015-07-06

    Static strain in complex oxide heterostructures1,2 has been extensively used to engineer electronic and magnetic properties at equilibrium3. In the same spirit, deformations of the crystal lattice with light may be used to achieve functional control across heterointerfaces dynamically4. Here, by exciting large-amplitude infrared-active vibrations in a LaAlO3 substrate we induce magnetic order melting in a NdNiO3 film across a heterointerface. Femtosecond resonant soft X-ray diffraction is used to determine the spatiotemporal evolution of the magnetic disordering. We observe a magnetic melt front that propagates from the substrate interface into the film, at a speed that suggests electronically driven motion. Lastly, light control and ultrafast phase front propagation at heterointerfaces may lead to new opportunities in optomagnetism, for example by driving domain wall motion to transport information across suitably designed devices.

  9. Spatially resolved ultrafast magnetic dynamics initiated at a complex oxide heterointerface

    DOE PAGESBeta

    Forst, M.; Wilkins, S. B.; Caviglia, A. D.; Scherwitz, R.; Mankowsky, R.; Zubko, P.; Khanna, V.; Bromberger, H.; Chuang, Y. -D.; Lee, W. S.; et al

    2015-07-06

    Static strain in complex oxide heterostructures1,2 has been extensively used to engineer electronic and magnetic properties at equilibrium3. In the same spirit, deformations of the crystal lattice with light may be used to achieve functional control across heterointerfaces dynamically4. Here, by exciting large-amplitude infrared-active vibrations in a LaAlO3 substrate we induce magnetic order melting in a NdNiO3 film across a heterointerface. Femtosecond resonant soft X-ray diffraction is used to determine the spatiotemporal evolution of the magnetic disordering. We observe a magnetic melt front that propagates from the substrate interface into the film, at a speed that suggests electronically driven motion.more » Lastly, light control and ultrafast phase front propagation at heterointerfaces may lead to new opportunities in optomagnetism, for example by driving domain wall motion to transport information across suitably designed devices.« less

  10. Magnetic properties of biomineral particles produced by bacteria Klebsiella oxytoca

    NASA Astrophysics Data System (ADS)

    Raĭkher, Yu. L.; Stepanov, V. I.; Stolyar, S. V.; Ladygina, V. P.; Balaev, D. A.; Ishchenko, L. A.; Balasoiu, M.

    2010-02-01

    Ferrihydrite nanoparticles (2-5 nm in size) produced by bacteria Klebsiella oxytoca in the course of biomineralization of iron salt solutions from a natural medium exhibit unique magnetic properties: they are characterized by both the antiferromagnetic order inherent in a bulk ferrihydrite and the spontaneous magnetic moment due to the decompensation of spins in sublattices of a nanoparticle. The magnetic susceptibility enhanced by the superantiferromagnetism effect and the magnetic moment independent of the magnetic field provide the possibility of magnetically controlling these natural objects. This has opened up the possibilities for their use in nanomedicine and bioengineering. The results obtained from measurements of the magnetic properties of the ferrihydrite produced by Klebsiella oxytoca in its two main crystalline modifications are reported, and the data obtained are analyzed theoretically. This has made it possible to determine numerical values of the magnetic parameters of real biomineral nanoparticles.

  11. Thermodynamic Properties of Organometallic Dihydrogen Complexes for Hydrogen Storage Applications

    NASA Astrophysics Data System (ADS)

    Abrecht, David Gregory

    appropriate ranges for hydrogen storage applications. Simulated thermodynamic values for Fe complexes were found to significantly underestimate experimental behavior, demonstrating the importance of the magnetic spin state of the molecule to hydrogen binding properties.

  12. Magnetic wire-based sensors for the microrheology of complex fluids.

    PubMed

    Chevry, L; Sampathkumar, N K; Cebers, A; Berret, J-F

    2013-12-01

    We propose a simple microrheology technique to evaluate the viscoelastic properties of complex fluids. The method is based on the use of magnetic wires of a few microns in length submitted to a rotational magnetic field. In this work, the method is implemented on a surfactant wormlike micellar solution that behaves as an ideal Maxwell fluid. With increasing frequency, the wires undergo a transition between a steady and a hindered rotation regime. The study shows that the average rotational velocity and the amplitudes of the oscillations obey scaling laws with well-defined exponents. From a comparison between model predictions and experiments, the rheological parameters of the fluid are determined. PMID:24483443

  13. Mimicking the magnetic properties of rare earth elements using superatoms

    PubMed Central

    Cheng, Shi-Bo; Berkdemir, Cuneyt; Castleman, A. W.

    2015-01-01

    Rare earth elements (REs) consist of a very important group in the periodic table that is vital to many modern technologies. The mining process, however, is extremely damaging to the environment, making them low yield and very expensive. Therefore, mimicking the properties of REs in a superatom framework is especially valuable but at the same time, technically challenging and requiring advanced concepts about manipulating properties of atom/molecular complexes. Herein, by using photoelectron imaging spectroscopy, we provide original idea and direct experimental evidence that chosen boron-doped clusters could mimic the magnetic characteristics of REs. Specifically, the neutral LaB and NdB clusters are found to have similar unpaired electrons and magnetic moments as their isovalent REs (namely Nd and Eu, respectively), opening up the great possibility in accomplishing rare earth mimicry. Extension of the superatom concept into the rare earth group not only further shows the power and advance of this concept but also, will stimulate more efforts to explore new superatomic clusters to mimic the chemistry of these heavy atoms, which will be of great importance in designing novel building blocks in the application of cluster-assembled nanomaterials. Additionally, based on these experimental findings, a novel “magic boron” counting rule is proposed to estimate the numbers of unpaired electrons in diatomic LnB clusters. PMID:25848014

  14. Mimicking the magnetic properties of rare earth elements using superatoms.

    PubMed

    Cheng, Shi-Bo; Berkdemir, Cuneyt; Castleman, A W

    2015-04-21

    Rare earth elements (REs) consist of a very important group in the periodic table that is vital to many modern technologies. The mining process, however, is extremely damaging to the environment, making them low yield and very expensive. Therefore, mimicking the properties of REs in a superatom framework is especially valuable but at the same time, technically challenging and requiring advanced concepts about manipulating properties of atom/molecular complexes. Herein, by using photoelectron imaging spectroscopy, we provide original idea and direct experimental evidence that chosen boron-doped clusters could mimic the magnetic characteristics of REs. Specifically, the neutral LaB and NdB clusters are found to have similar unpaired electrons and magnetic moments as their isovalent REs (namely Nd and Eu, respectively), opening up the great possibility in accomplishing rare earth mimicry. Extension of the superatom concept into the rare earth group not only further shows the power and advance of this concept but also, will stimulate more efforts to explore new superatomic clusters to mimic the chemistry of these heavy atoms, which will be of great importance in designing novel building blocks in the application of cluster-assembled nanomaterials. Additionally, based on these experimental findings, a novel "magic boron" counting rule is proposed to estimate the numbers of unpaired electrons in diatomic LnB clusters. PMID:25848014

  15. Low-dimensional compounds containing cyano groups. XIV. Crystal structure, spectroscopic, thermal and magnetic properties of [CuL {sub 2}][Pt(China){sub 4}] complexes (L=ethylenediamine or N,N-dimethylethylenediamine)

    SciTech Connect

    Potocnak, Ivan . E-mail: ivan.potocnak@upjs.sk; Vavra, Martin; Cizmar, Erik; Tibenska, Katarina; Orendacova, Alzbeta; Steinborn, Dirk; Wagner, Christoph; Dusek, Michal; Fejfarova, Karla; Schmidt, Harry; Muller, Thomas; Orendac, Martin; Feher, Alexander

    2006-07-15

    Violet crystals of [Cu(en){sub 2}][Pt(China){sub 4}] and blue crystals of [Cu(dmen){sub 2}][Pt(China){sub 4}] were crystallized from the water-methanol solution containing CuCl{sub 2}.2H{sub 2}O, ethylenediamine (en) or N,N-dimethylethylenediamine (dmen) and K{sub 2}[Pt(China){sub 4}].3H{sub 2}O. Both compounds were characterized using elemental analysis, infrared and UV-VIS spectroscopy, magnetic measurements, specific heat measurements and thermal analysis. X-ray structure analysis revealed chain-like structure in both compounds. The covalent chains are built of Cu(II) ions linked by [Pt(China){sub 4}]{sup 2-} anions in the [111] and [101] direction, respectively. The Cu(II) atoms are hexacoordinated by four nitrogen atoms in the equatorial plane from two molecules of bidentate ligands L with average Cu-N distance of 2.022(2) and 2.049(4) A, respectively. Axial positions are occupied by two nitrogen atoms from bridging [Pt(China){sub 4}]{sup 2-} anions at longer Cu-N distance of 2.537(2) and 2.600(5) A, respectively. Both materials are characterized by the presence of weak antiferromagnetic exchange coupling. Despite the one-dimensional (1D) character of the structure, the analysis of magnetic properties and specific heat at very low temperatures shows that [Cu(en){sub 2}][Pt(China){sub 4}] behaves as two-dimensional (2D) spatially anisotropic square lattice Heisenberg magnet, while more pronounced influence of interlayer coupling is observed in [Cu(dmen){sub 2}][Pt(China){sub 4}]. - Graphical abstract: Chain-like structure in [Cu(en){sub 2}][Pt(China){sub 4}] (R=H) and [Cu(dmen){sub 2}][Pt(China){sub 4}] (R=CH{sub 3}) compounds.

  16. Di- and tetra-nuclear copper(II), nickel(II), and cobalt(II) complexes of four bis-tetradentate triazole-based ligands: synthesis, structure, and magnetic properties.

    PubMed

    Olguín, Juan; Kalisz, Marguerite; Clérac, Rodolphe; Brooker, Sally

    2012-05-01

    Four bis-tetradentate N(4)-substituted-3,5-{bis[bis-N-(2-pyridinemethyl)]aminomethyl}-4H-1,2,4-triazole ligands, L(Tz1)-L(Tz4), differing only in the triazole N(4) substituent R (where R is amino, pyrrolyl, phenyl, or 4-tertbutylphenyl, respectively) have been synthesized, characterized, and reacted with M(II)(BF(4))(2)·6H(2)O (M(II) = Cu, Ni or Co) and Co(SCN)(2). Experiments using all 16 possible combinations of metal salt and L(TzR) were carried out: 14 pure complexes were obtained, 11 of which are dinuclear, while the other three are tetranuclear. The dinuclear complexes include two copper(II) complexes, [Cu(II)(2)(L(Tz2))(H(2)O)(4)](BF(4))(4) (2), [Cu(II)(2)(L(Tz4))(BF(4))(2)](BF(4))(2) (4); two nickel(II) complexes, [Ni(II)(2)(L(Tz1))(H(2)O)(3)(CH(3)CN)](BF(4))(4)·0.5(CH(3)CN) (5) and [Ni(II)(2)(L(Tz4))(H(2)O)(4)](BF(4))(4)·H(2)O (8); and seven cobalt(II) complexes, [Co(II)(2)(L(Tz1))(μ-BF(4))](BF(4))(3)·H(2)O (9), [Co(II)(2)(L(Tz2))(μ-BF(4))](BF(4))(3)·2H(2)O (10), [Co(II)(2)(L(Tz3))(H(2)O)(2)](BF(4))(4) (11), [Co(II)(2)(L(Tz4))(μ-BF(4))](BF(4))(3)·3H(2)O (12), [Co(II)(2)(L(Tz1))(SCN)(4)]·3H(2)O (13), [Co(II)(2)(L(Tz2))(SCN)(4)]·2H(2)O (14), and [Co(II)(2)(L(Tz3))(SCN)(4)]·H(2)O (15). The tetranuclear complexes are [Cu(II)(4)(L(Tz1))(2)(H(2)O)(2)(BF(4))(2)](BF(4))(6) (1), [Cu(II)(4)(L(Tz3))(2)(H(2)O)(2)(μ-F)(2)](BF(4))(6)·0.5H(2)O (3), and [Ni(II)(4)(L(Tz3))(2)(H(2)O)(4)(μ-F(2))](BF(4))(6)·6.5H(2)O (7). Single crystal X-ray structure determinations revealed different solvent content from that found by microanalysis of the bulk sample after drying under a vacuum and confirmed that 5', 8', 9', 11', 12', and 15' are dinuclear while 1' and 7' are tetranuclear. As expected, magnetic measurements showed that weak antiferromagnetic intracomplex interactions are present in 1, 2, 4, 7, and 8, stabilizing a singlet spin ground state. All seven of the dinuclear cobalt(II) complexes, 9-15, have similar magnetic behavior and remain in the [HS-HS] state

  17. Injection-Molded Soft Magnets Prepared from Fe-Based Metallic Glass: Mechanical and Magnetic Properties

    NASA Astrophysics Data System (ADS)

    Zhong, Tian; Huang, Ran; Huang, Jia; Ouyang, Wei

    2015-10-01

    The injection-molded metallic glass soft magnet is prepared from the powder of melt-spun ribbon of Fe36Co36B20Si4Nb4 glassy alloy and Nylon 6,6 of wt.% from 5 to 20 via the polymer injection molding technology. The product is characterized by the SEM, mechanical, and magnetic test. The results indicate that this type of materials has comparable mechanical properties and morphological feature with the conventional injection-molded NdFeB magnet and exhibits excellent soft magnetic behaviors. The magnetic properties of the injected magnets are compared with the raw metallic glass, solvent-casted resin bonding magnets, and thermal-treated magnets to confirm that the processing temperature of Nylon injection does not affect the magnetism. The injection technology is a practical processing method to be applied on the metallic glass for potential usage.

  18. Magnetic Properties of Restacked 2D Spin 1/2 honeycomb RuCl3 Nanosheets.

    PubMed

    Weber, Daniel; Schoop, Leslie M; Duppel, Viola; Lippmann, Judith M; Nuss, Jürgen; Lotsch, Bettina V

    2016-06-01

    Spin 1/2 honeycomb materials have gained substantial interest due to their exotic magnetism and possible application in quantum computing. However, in all current materials out-of-plane interactions are interfering with the in-plane order, hence a true 2D magnetic honeycomb system is still in demand. Here, we report the exfoliation of the magnetic semiconductor α-RuCl3 into the first halide monolayers and the magnetic characterization of the spin 1/2 honeycomb arrangement of turbostratically stacked RuCl3 monolayers. The exfoliation is based on a reductive lithiation/hydration approach, which gives rise to a loss of cooperative magnetism due to the disruption of the spin 1/2 state by electron injection into the layers. The restacked, macroscopic pellets of RuCl3 layers lack symmetry along the stacking direction. After an oxidative treatment, cooperative magnetism similar to the bulk is restored. The oxidized pellets of restacked single layers feature a magnetic transition at TN = 7 K if the field is aligned parallel to the ab-plane, while the magnetic properties differ from bulk α-RuCl3 if the field is aligned perpendicular to the ab-plane. The deliberate introduction of turbostratic disorder to manipulate the magnetic properties of RuCl3 is of interest for research in frustrated magnetism and complex magnetic order as predicted by the Kitaev-Heisenberg model. PMID:27176463

  19. Introducing artificial length scales to tailor magnetic properties

    NASA Astrophysics Data System (ADS)

    Fassbender, J.; Strache, T.; Liedke, M. O.; Markó, D.; Wintz, S.; Lenz, K.; Keller, A.; Facsko, S.; Mönch, I.; McCord, J.

    2009-12-01

    Magnetism is a collective phenomenon. Hence, a local variation on the nanoscale of material properties, which act on the magnetic properties, affects the overall magnetism in an intriguing way. Of particular importance are the length scales on which a material property changes. These might be related to the exchange length, the domain wall width, a typical roughness correlation length, or a length scale introduced by patterning of the material. Here we report on the influence of two artificially created length scales: (i) ion erosion templates that serve as a source of a predefined surface morphology (ripple structure) and hence allow for the investigation of roughness phenomena. It is demonstrated that the ripple wave length can be easily tuned over a wide range (25-175 nm) by varying the primary ion erosion energy. The effect of this ripple morphology on the induced uniaxial magnetic anisotropy in soft magnetic Permalloy films is studied. Only below a ripple wavelength threshold (≈60 nm) is a significant induced magnetic anisotropy found. Above this threshold the corrugated Permalloy film acts as a flat film. This cross-over is discussed in the frame of dipolar interactions giving rise to the induced anisotropies. (ii) Ion implantation through a lithographically defined mask, which is used for a magnetic property patterning on various length scales. The resulting magnetic properties are neither present in non-implanted nor in homogeneously implanted films. Here new insight is gained by the comparison of different stripe patterning widths ranging from 1 to 10 μm. In addition, the appearance of more complicated magnetic domain structures, i.e. spin-flop domain configurations and head-on domain walls, during hard axis magnetization reversal is demonstrated. In both cases the magnetic properties, the magnetization reversal process as well as the magnetic domain configurations depend sensitively on the artificially introduced length scale.

  20. Magnetic Exchange Couplings in Transition Metal Complexes from DFT

    NASA Astrophysics Data System (ADS)

    Peralta, Juan

    In this talk I will review our current efforts for the evaluation of magnetic exchange couplings in transition metal complexes from density functional theory. I will focus on the performance of different DFT approximations, including a variety of hybrid density functionals, and show that hybrid density functionals containing approximately 30% Hartree-Fock type exchange are in general among the best choice in terms of accuracy. I will also describe a novel computational method to evaluate exchange coupling parameters using analytic self-consistent linear response theory. This method avoids the explicit evaluation of energy differences, which can become impractical for large systems. Our approach is based on the evaluation of the transversal magnetic torque between two magnetic centers for a given spin configuration using explicit constraints of the local magnetization direction via Lagrange multipliers. This method is applicable in combination with any modern density functional with a noncollinear spin generalization and can be utilized as a ``black-box''. I will show proof-of-concept calculations in frustrated Fe7IIIdisk-shaped clusters, and dinuclear CuII, FeIII, and heteronuclear complexes. NSF DMR-1206920.

  1. Tuberous Sclerosis Complex: Diagnostic Role of Magnetic Resonance Imaging

    PubMed Central

    Sehgal, Virendra N; Singh, Navjeeven; Sharma, Sonal; Rohatgi, Jolly; Oberai, Rakesh; Chatterjee, Kingshuk

    2015-01-01

    Tuberous sclerosis complex (TSC) is a well-known clinical entity, characterized by facial angio-fibroma, shagreen patch, and hypo-melanotic, and confetti-like skin lesions. An exquisite fresh case is being narrated, emphasizing its microscopic pathology. The role of magnetic resonance imaging of the brain, in particular, is highlighted to define the large variety of neurological abrasions for determining its future progression. PMID:26288435

  2. Magnetism in nanoparticles: tuning properties with coatings.

    PubMed

    Crespo, Patricia; de la Presa, Patricia; Marín, Pilar; Multigner, Marta; Alonso, José María; Rivero, Guillermo; Yndurain, Félix; González-Calbet, José María; Hernando, Antonio

    2013-12-01

    This paper reviews the effect of organic and inorganic coatings on magnetic nanoparticles. The ferromagnetic-like behaviour observed in nanoparticles constituted by materials which are non-magnetic in bulk is analysed for two cases: (a) Pd and Pt nanoparticles, formed by substances close to the onset of ferromagnetism, and (b) Au and ZnO nanoparticles, which were found to be surprisingly magnetic at the nanoscale when coated by organic surfactants. An overview of theories accounting for this unexpected magnetism, induced by the nanosize influence, is presented. In addition, the effect of coating magnetic nanoparticles with biocompatible metals, oxides or organic molecules is also reviewed, focusing on their applications. PMID:24201075

  3. Viking magnetic properties investigation: preliminary results.

    PubMed

    Hargraves, R B; Collinson, D W; Spitzer, C R

    1976-10-01

    Three permanent magnet arrays are aboard the Viking lander. By sol 35, one array, fixed on a photometric reference test chart on top of the lander, has clearly attracted magnetic particles from airborne dust; two other magnet arrays, one strong and one weak, incorporated in the backhoe of the surface sampler, have both extracted considerable magnetic mineral from the surface as a result of nine insertions associated with sample acquisition. The loose martian surface material around the landing site is judged to contain 3 to 7 percent highly magnetic mineral which, pending spectrophotometric study, is thought to be mainly magnetite. PMID:17793086

  4. Viking magnetic properties investigation - Preliminary results

    NASA Technical Reports Server (NTRS)

    Hargraves, R. B.; Collinson, D. W.; Spitzer, C. R.

    1976-01-01

    Three permanent-magnet arrays are aboard the Viking lander. By sol 35, one array, fixed on a photometric reference test chart on top of the lander, has clearly attracted magnetic particles from airborne dust; two other magnet arrays, one strong and one weak, incorporated in the backhoe of the surface sampler, have both extracted considerable magnetic mineral from the surface as a result of nine insertions associated with sample acquisition. The loose Martian surface material around the landing site is judged to contain 3 to 7 per cent highly magnetic mineral which, pending spectrophotometric study, is thought to be mainly magnetite.

  5. Electronic and magnetic properties of nanoribbons

    NASA Astrophysics Data System (ADS)

    Fernando, Gayanath; Zhang, Zhiwei; Kocharian, Armen

    We have performed tight-binding calculations with open boundary conditions on a set of twisted nanoribbons (4x100), monitoring the band structure as a function of the twist angle θ. When this angle is zero, the ribbon is rectangular and when it is 60 degrees, the ribbon is cut from a honeycomb lattice. Depending on the parameters of the tight-binding model and the filling factor, semi-metallic or insulating behavior is observed. We have also studied the electronic structure of such ribbons due to the adsorption of small atoms such as nitrogen, a magnetic field and the Rashba spin-orbit interaction. The role of the adsorbed atoms and the Rashba term with regard to the conducting properties and the symmetry breaking of the ribbons will be discussed in some detail. In addition, the effects of electronic correlations on selected small ribbons will be examined. The authors acknowledge the computing facilities provided by the Center for Functional Nanomaterials, Brookhaven National Laboratory supported by the U.S. Department of Energy, Office of Basic Energy Sciences, under Contract No. DE-AC02-98CH10886.

  6. Deep structure of the Mount Amram igneous complex, interpretation of magnetic and gravity data

    NASA Astrophysics Data System (ADS)

    Shirman, Boris; Rybakov, Michael; Beyth, Michael; Mushkin, Amit; Ginat, Hanan

    2015-03-01

    The Mt Amram igneous complex (AIC) represents northern tip of the Neoproterozoic Arabian Nubian Shield (ANS). For the first time the AIC deep structure was studied using the gravity, aero and ground magnetic, magnetic susceptibility and density measurements and geological data. Analysing all available data at the Amram area we concluded what only monzonite body can be reason for gravity high and coinciding reduced to pole (RTP) maximum. Geological knowledge allowed suggesting its intrusive character and compact body form. Cluster of inverse solutions (Werner deconvolution) localized this body as initial model for forward modelling. Further iterations (23/4-D forward modelling) clarified the monzonite geometry and properties; the modelling allowed also to investigate the non-uniqueness and estimate also the confident intervals for final solution. The research consists three interconnected stages. At the detailed scale, ground magnetic data suggested three magmatic blocks of few hundred meters shifted dextral about 100 m along the Zefunut fault. Estimated accuracy for geometry of the magnetic bodies is a few tens metres. At the middle scale, quantitative gravity and magnetic interpretations provide model of the monzonite body, which is an order of magnitude more than the volume of the felsic rhyolites and granite rocks. Boundary of the whole monzonite body was estimated with accuracy as a hundred meters. As a result we suggest that the parent magma for the AIC is the monzonite, similar to the model suggested for the Timna Igneous Complex 12 km north of the AIC. The model developed can be applied to evaluate the subsurface volumes of the mafic magmatic rocks in adjacent locations. At the regional scale for exposed the Sinai and Arab Saudi Precambrian crystalline shield our approach allows to understand the apparent contradiction between geological predominantly granite composition (low magnetic rocks) and magnetic data. The aeromagnetic data show number strong

  7. Control over magnetic properties in bulk hybrid materials

    NASA Astrophysics Data System (ADS)

    Urban, Christian; Quesada, Adrian; Saerbeck, Thomas; Rubia, Miguel Angel De La; Garcia, Miguel Angel; Fernandez, Jose Francisco; Schuller, Ivan K.; UCSD Collaboration; Instituto de Ceramica, Madrid Collaboration; Institut Laue-Langevin, Grenoble Collaboration

    We present control of coercivity and remanent magnetization of a bulk ferromagnetic material embedded in bulk vanadium sesquioxide (V2O3) by using a standard bulk synthesis procedure. The method generalizes the use of structural phase transitions of one material to control structural and magnetic properties of another. A structural phase transition (SPT) in the V2O3 host material causes magnetic properties of Ni to change as function of temperature. The remanent magnetization and the coercivity are reversibly controlled by the SPT without additional external magnetic fields. The reversible tuning shown here opens the pathway for controlling the properties of a vast variety of magnetic hybrid bulk systems. This Work is supported by the Office of Basic Energy Science, U.S. Department of Energy, BES-DMS funded by the Department of Energy's Office of Basic Energy Science, DMR under grant DE FG02 87ER-45332.

  8. Magnetic Properties of Strontium Hexaferrite Nanostructures Measured with Magnetic Force Microscopy.

    PubMed

    Li, Qiang; Song, Jie; Saura-Múzquiz, Matilde; Besenbacher, Flemming; Christensen, Mogens; Dong, Mingdong

    2016-01-01

    Magnetic property is one of the important properties of nanomaterials. Direct investigation of the magnetic property on the nanoscale is however challenging. Herein we present a quantitative measurement of the magnetic properties including the magnitude and the orientation of the magnetic moment of strontium hexaferrite (SrFe12O19) nanostructures using magnetic force microscopy (MFM) with nanoscale spatial resolution. The measured magnetic moments of the as-synthesized individual SrFe12O19 nanoplatelets are on the order of ~10(-16) emu. The MFM measurements further confirm that the magnetic moment of SrFe12O19 nanoplatelets increases with increasing thickness of the nanoplatelet. In addition, the magnetization directions of nanoplatelets can be identified by the contrast of MFM frequency shift. Moreover, MFM frequency imaging clearly reveals the tiny magnetic structures of a compacted SrFe12O19 pellet. This work demonstrates the mesoscopic investigation of the intrinsic magnetic properties of materials has a potential in development of new magnetic nanomaterials in electrical and medical applications. PMID:27174466

  9. Magnetic Properties of Strontium Hexaferrite Nanostructures Measured with Magnetic Force Microscopy

    NASA Astrophysics Data System (ADS)

    Li, Qiang; Song, Jie; Saura-Múzquiz, Matilde; Besenbacher, Flemming; Christensen, Mogens; Dong, Mingdong

    2016-05-01

    Magnetic property is one of the important properties of nanomaterials. Direct investigation of the magnetic property on the nanoscale is however challenging. Herein we present a quantitative measurement of the magnetic properties including the magnitude and the orientation of the magnetic moment of strontium hexaferrite (SrFe12O19) nanostructures using magnetic force microscopy (MFM) with nanoscale spatial resolution. The measured magnetic moments of the as-synthesized individual SrFe12O19 nanoplatelets are on the order of ~10‑16 emu. The MFM measurements further confirm that the magnetic moment of SrFe12O19 nanoplatelets increases with increasing thickness of the nanoplatelet. In addition, the magnetization directions of nanoplatelets can be identified by the contrast of MFM frequency shift. Moreover, MFM frequency imaging clearly reveals the tiny magnetic structures of a compacted SrFe12O19 pellet. This work demonstrates the mesoscopic investigation of the intrinsic magnetic properties of materials has a potential in development of new magnetic nanomaterials in electrical and medical applications.

  10. Magnetic Properties of Strontium Hexaferrite Nanostructures Measured with Magnetic Force Microscopy

    PubMed Central

    Li, Qiang; Song, Jie; Saura-Múzquiz, Matilde; Besenbacher, Flemming; Christensen, Mogens; Dong, Mingdong

    2016-01-01

    Magnetic property is one of the important properties of nanomaterials. Direct investigation of the magnetic property on the nanoscale is however challenging. Herein we present a quantitative measurement of the magnetic properties including the magnitude and the orientation of the magnetic moment of strontium hexaferrite (SrFe12O19) nanostructures using magnetic force microscopy (MFM) with nanoscale spatial resolution. The measured magnetic moments of the as-synthesized individual SrFe12O19 nanoplatelets are on the order of ~10−16 emu. The MFM measurements further confirm that the magnetic moment of SrFe12O19 nanoplatelets increases with increasing thickness of the nanoplatelet. In addition, the magnetization directions of nanoplatelets can be identified by the contrast of MFM frequency shift. Moreover, MFM frequency imaging clearly reveals the tiny magnetic structures of a compacted SrFe12O19 pellet. This work demonstrates the mesoscopic investigation of the intrinsic magnetic properties of materials has a potential in development of new magnetic nanomaterials in electrical and medical applications. PMID:27174466

  11. A new Cu–cysteamine complex: structure and optical properties

    SciTech Connect

    Ma, Lun; Chen, Wei; Schatte, Gabriele; Wang, Wei; Joly, Alan G.; Huang, Yining; Sammynaiken, Ramaswami; Hossu, Marius

    2014-06-07

    Here we report the structure and optical properties of a new Cu–cysteamine complex (Cu–Cy) with a formula of Cu3Cl(SR)2 (R ¼ CH2CH2NH2). This Cu–Cy has a different structure from a previous Cu–Cy complex, in which both thio and amine groups from cysteamine bond with copper ions. Single-crystal X-ray diffraction and solid-state nuclear magnetic resonance results show that the oxidation state of copper in Cu3Cl(SR)2 is +1 rather than +2. Further, Cu3Cl(SR)2 has been observed to show intense photoluminescence and X-ray excited luminescence. More interesting is that Cu3Cl(SR)2 particles can produce singlet oxygen under irradiation by light or X-ray. This indicates that Cu3Cl(SR)2 is a new photosensitizer that can be used for deep cancer treatment as X-ray can penetrate soft tissues. All these findings mean that Cu3Cl(SR)2 is a new material with potential applications for lighting, radiation detection and cancer treatment.

  12. Structural and Magnetic Properties of Co-Mn-Sb Thin films

    SciTech Connect

    Meinert, M.; Schmalhorst, J.-M.; Ebke, D.; Liu, N. N.; Thomas, A.; Reiss, G.; Kanak, J.; Stobiecki, T.; Arenholz, E.

    2009-12-17

    Thin Co-Mn-Sb films of different compositions were investigated and utilized as electrodes in alumina based magnetic tunnel junctions with CoFe counterelectrode. The preparation conditions were optimized with respect to magnetic and structural properties. The Co-Mn-Sb/Al-O interface was analyzed by x-ray absorption spectroscopy and magnetic circular dichroism with particular focus on the element-specific magnetic moments. Co-Mn-Sb crystallizes in different complex cubic structures depending on its composition. The magnetic moments of Co and Mn are ferromagnetically coupled in all cases. A tunnel magnetoresistance ratio of up to 24% at 13 K was found and indicates that Co-Mn-Sb is not a ferromagnetic half-metal. These results are compared to recent works on the structure and predictions of the electronic properties.

  13. Magnetic properties of the Bay of Islands ophiolite suite and implications for the magnetization of oceanic crust

    USGS Publications Warehouse

    Swift, B. Ann; Johnson, H. Paul

    1984-01-01

    Rock magnetic properties, opaque mineralogy, and degree of metamorphism were determined for 101 unoriented samples from the North Arm and Blow-Me-Down massifs of the Bay of Islands ophiolite complex, Newfoundland. The weathered and metamorphosed extrusive basalt samples have a weak, secondary magnetization arising from oxidation and exsolution of ilmenite of unknown origin. The initial magnetization of the underlying sheeted dike complex appears to have been destroyed by hydrothermal alteration soon after formation. The magnetic intensity of the gabbroic samples increases as the degree of alteration increases, with the highly altered upper metagabbros having an average intensity of 3×10−3 emu/c3. Because magnetization of the metagabbro samples is related to nonpervasive, variable alteration, these crustal units are unlikely to make a significant contribution to lineated magnetic anomalies. A compilation of our results and other studies suggests a model in which oceanic crust magnetization results from an upper extrusive basalt source layer, roughly 600 m thick, with no contribution from a deeper source layer recognizable from these Bay of Islands data.

  14. Surface controlled magnetic properties of Fe3O4 nanoparticles

    NASA Astrophysics Data System (ADS)

    Mohapatra, Jeotikanta; Mitra, Arijit; Bahadur, D.; Aslam, M.

    2013-02-01

    To understand the influence of surface organic-inorganic interactions on the magnetic properties of magnetic nanoparticles, magnetite (Fe3O4) of mean size 4-16 nm (standard deviation σ ≤ 15 %) are synthesized by three different thermolysis techniques. The surface functionality is controlled through either amine or amine-acid both taking as surfactant for Fe3O4 nanoparticles synthesis. Magnetic investigations revealed that samples prepared using amine as a multifunctional agent (only one surfactant) shows superior magnetic properties than the nanoparticles produced by the approach utilizing oleic acid and oleylamine.

  15. Correlation of magnetic properties with deformation in electrical steels

    NASA Astrophysics Data System (ADS)

    Papadopoulou, S.

    2016-03-01

    This paper investigates the utilization of magnetic Barkhausen Noise (MBN) and hysteresis loops methods for the non-destructive characterization of deformed electrical steel samples. For this reason electrical steel samples were subjected to uniaxial tensile tests on elastic and plastic region of deformations. Both the MBN and hysteresis loops were measured. The results shown a strong degradation of the magnetic properties on plastically strains. This was attributed to the irreversible movement of the magnetic domain walls, due to the presence of high dislocation density. The resulting magnetic properties were further evaluated by examining the microstructure of the deformed samples by using scanning electron microscopy.

  16. Viking magnetic properties investigation: further results.

    PubMed

    Hargraves, R B; Collinson, D W; Arvidson, R E; Spitzer, C R

    1976-12-11

    The amounts of magnetic particles held on the reference test chart and backhoe magnets on lander 2 and lander 1 are comparable, indicating the presence of an estimated 3 to 7 percent by weight of relatively pure, strongly magnetic particles in the soil at the lander 2 sampling site. Preliminary spectrophotometric analysis of the material held on the backhoe magnets on lander 1 indicates that its reflectance characteristics are indistinguishable from material within a sampling trench with which it has been compared. The material on the RTC magnet shows a different spectrum, but it is suspected that the difference is the result of a reflectance contribution from the magnesium metal covering on the magnet. It is argued that the results indicate the presence, now or originally, of magnetite, which may be titaniferous. PMID:17797090

  17. Viking magnetic properties investigation - Further results

    NASA Technical Reports Server (NTRS)

    Hargraves, R. B.; Collinson, D. W.; Arvidson, R. E.; Spitzer, C. R.

    1976-01-01

    The amounts of magnetic particles held on the reference test chart and backhoe magnets on lander 2 and lander 1 are comparable, indicating the presence of an estimated 3 to 7 percent by weight of relatively pure, strongly magnetic particles in the soil at the lander 2 sampling site. Preliminary spectrophotometric analysis of the material held on the backhoe magnets on lander 1 indicates that its reflectance characteristics are indistinguishable from material within a sampling trench with which it has been compared. The material on the RTC magnet shows a different spectrum, but it is suspected that the difference is the result of a reflectance contribution from the magnesium metal covering on the magnet. It is argued that the results indicate the presence, now or originally, of magnetite, which may be titaniferous.

  18. Syntheses, crystal structures, and magnetic properties of one-dimensional oxalato-bridged Co(II), Ni(II), and Cu(II) complexes with n-aminopyridine (n = 2-4) as terminal ligand.

    PubMed

    Castillo, O; Luque, A; Román, P; Lloret, F; Julve, M

    2001-10-22

    The reaction of M(ox) x 2H(2)O (M = Co(II), Ni(II)) or K(2)(Cu(ox)(2)) x 2H(2)O (ox = oxalate dianion) with n-ampy (n = 2, 3, 4; n-ampy = n-aminopyridine) and potassium oxalate monohydrate yields one-dimensional oxalato-bridged metal(II) complexes which have been characterized by FT-IR spectroscopy, variable-temperature magnetic measurements, and X-ray diffraction methods. The complexes M(mu-ox)(2-ampy)(2) (M = Co (1), Ni (2), Cu (3)) are isomorphous and crystallize in the monoclinic space group C2/c (No. 15), Z = 4, with unit cell parameters for 1 of a = 13.885(2) A, b = 11.010(2) A, c = 8.755(1) A, and beta = 94.21(2) degrees. The compounds M(mu-ox)(3-ampy)(2).1.5H(2)O (M = Co (4), Ni (5), Cu (6)) are also isomorphous and crystallize in the orthorhombic space group Pcnn (No. 52), Z = 8, with unit cell parameters for 6 of a = 12.387(1), b = 12.935(3), and c = 18.632(2) A. Compound Co(mu-ox)(4-ampy)(2) (7) crystallizes in the space group C2/c (No. 15), Z = 4, with unit cell parameters of a = 16.478(3) A, b = 5.484(1) A, c = 16.592(2) A, and beta = 117.76(1) degrees. Complexes M(mu-ox)(4-ampy)(2) (M = Ni (8), Cu (9)) crystallize in the orthorhombic space group Fddd (No. 70), Z = 8, with unit cell parameters for 8 of a = 5.342(1), b = 17.078(3), and c = 29.469(4) A. All compounds are comprised of one-dimensional chains in which M(n-ampy)(2)(2+) units are sequentially bridged by bis-bidentate oxalato ligands with M.M intrachain distances in the range of 5.34-5.66 A. In all cases, the metal atoms are six-coordinated to four oxygen atoms, belonging to two bridging oxalato ligands, and the endo-cyclic nitrogen atoms, from two n-ampy ligands, building distorted octahedral surroundings. The aromatic bases are bound to the metal atom in cis (1-6) or trans (7-9) positions. Magnetic susceptibility measurements in the temperature range of 2-300 K show the occurrence of antiferromagnetic intrachain interactions except for the compound 3 in which a weak ferromagnetic coupling is

  19. Enhancement in magnetic properties of magnesium substituted bismuth ferrite nanoparticles

    SciTech Connect

    Xu, Jianlong; Xie, Dan E-mail: RenTL@mail.tsinghua.edu.cn; Teng, Changjiu; Zhang, Xiaowen; Zhang, Cheng; Sun, Yilin; Ren, Tian-Ling E-mail: RenTL@mail.tsinghua.edu.cn; Zeng, Min; Gao, Xingsen; Zhao, Yonggang

    2015-06-14

    We report a potential way to effectively improve the magnetic properties of BiFeO{sub 3} (BFO) nanoparticles through Mg{sup 2+} ion substitution at the Fe-sites of BFO lattice. The high purity and structural changes induced by Mg doping are confirmed by X-ray powder diffractometer and Raman spectra. Enhanced magnetic properties are observed in Mg substituted samples, which simultaneously exhibit ferromagnetic and superparamagnetic properties at room temperature. A physical model is proposed to support the observed ferromagnetism of Mg doped samples, and the superparamagnetic properties are revealed by the temperature dependent magnetization measurements. The improved magnetic properties and soft nature obtained by Mg doping in BFO nanoparticles demonstrate the possibility of BFO nanoparticles to practical applications.

  20. Synthesis and complex magnetic susceptibility characterization of magnetic fluids in different liquid carriers

    NASA Astrophysics Data System (ADS)

    Ayala Valenzuela, O.; Matutes Aquino, J.; Betancourt Galindo, R.; Rodríguez Fernández, O.; Fannin, P. C.; Giannitsis, A. T.

    2005-05-01

    Kerosene, isopar M, and mineral oil based magnetic fluids were prepared. The magnetite nanoparticles have spherical shapes and a mean diameter of 10.2±3.2nm. The complex magnetic susceptibility χ(ω )=χ'(ω)-iχ″(ω) of the magnetic fluids was measured using the transmission line technique applying dc magnetic fields over the range 0-1212Oe over the frequency range 70MHz-6GHz, where resonance and relaxation are present. The resonance frequency fres defined as the frequency at which χ'(ω) goes from positive to negative values ranges from 2.1to5.4GHz. The maximum frequency fmax defined as the frequency at which maximum absorption occurs in χ″(ω) ranges from 1.2to4.8GHz. Anisotropy fields values were also determined.

  1. Magnetic and magnetothermal properties and the magnetic phase diagram of high purity single crystalline terbium along the easy magnetization direction

    SciTech Connect

    Zverev, V. I.; Tishin, A. M.; Chernyshov, A. S.; Mudryk, Ya; Gschneidner Jr., Karl A.; Pecharsky, Vitalij K.

    2014-01-21

    The magnetic and magnetothermal properties of a high purity terbium single crystal have been re-investigated from 1.5 to 350 K in magnetic fields ranging from 0 to 75 kOe using magnetization, ac magnetic susceptibility and heat capacity measurements. The magnetic phase diagram has been refined by establishing a region of the fan-like phase broader than reported in the past, by locating a tricritical point at 226 K, and by a more accurate definition of the critical fields and temperatures associated with the magnetic phases observed in Tb.

  2. Palaeomagnetism and magnetic fabric in the Freetown Complex, Sierra Leone

    NASA Astrophysics Data System (ADS)

    Hargraves, R. B.; Briden, J. C.; Daniels, B. A.

    1999-03-01

    About six separately orientated cores were collected at each of 14 sites distributed throughout the arcuate, west-dipping, 6 km thick, Freetown layered igneous complex. Alternating field and thermal demagnetization both isolate a stable component of remanent magnetism which corresponds to a palaeomagnetic south pole from 13 sites (nine reverse, four normal polarity) at 82.9°S, +32.7°E (α95 = 5.6°). This is indistinguishable from that reported in 1971 based on alternating field demagnetization of cores from 10 orientated hand samples. The difference between the Freetown pole (age: 193 +/- 3 Ma) and other mid-Jurassic poles from West Africa could be due to its greater age. The difference between the whole West African Jurassic pole group and the Karoo pole from southern Africa, however, suggests moderate (~10°) differential rotation of West Africa relative to the Kaapvaal craton. A prevalent magnetic foliation fabric coincides generally with the petrological layering, as might be expected, but a ubiquitous magnetic lineation is predominantly down-dip. This is compatible with a down-dip pyroxene lineation reported to be present in some field outcrops, and interpreted in terms of late-stage deformation during the slow crystallization and cooling of the large igneous body. However, a fold test shows that the igneous layering had already achieved its present attitude before the Complex cooled to ~570°C (the maximum blocking temperature of the characteristic remanence).

  3. Lunar magnetic anomalies and surface optical properties

    NASA Astrophysics Data System (ADS)

    Hood, L. L.; Schubert, G.

    1980-04-01

    Consideration is given to the influence of lunar magnetic anomalies on the darkening of the lunar surface by solar wind ion bombardment. It is shown that lunar magnetic anomalies with dipole moments much greater than 5 x 10 to the 13th gauss cu cm will strongly deflect the typical solar wind, producing local plasma voids at the lunar surface. Direct measurements of lunar magnetic fields have shown most lunar magnetic fields to have moments below this level, with the exception of anomalies detected in the areas of the Reiner Gamma albedo feature, the Van de Graaff-Aitken region and Mare Marginis. Such magnetic anomalies are shown to be capable of accounting for the higher albedo and swirl-like morphology f these features by the deflection and focusing incident solar wind ions, which tend to darken the surface upon impact.

  4. Viking magnetic properties experiment - Extended mission results

    NASA Technical Reports Server (NTRS)

    Hargraves, R. B.; Collinson, D. W.; Arvidson, R. E.; Cates, P. M.

    1979-01-01

    The backhoe magnets on Viking Lander (VL) 2 were successfully cleaned, followed by a test involving successive insertions of the cleaned backhoe into the surface. Rapid saturation of the magnets confirmed evidence from primary mission results that the magnetic mineral in the Martian surface is widely distributed, most probably in the form of composite particles of magnetic and nonmagnetic minerals. An image of the VL 2 backhoe taken via the X4 magnifying mirror demonstrates the fine-grained nature of the attracted magnetic material. The presence of maghemite and its occurrence as a pigment in, or a thin coating on, all mineral particles or as discrete, finely divided and widely distributed crystallites, are consistent with data from the inorganic analysis experiments and with laboratory simulations of results of the biology experiments on Mars.

  5. Dielectric and Magnetic Properties in Relaxor Magnet LuFeCoO4

    NASA Astrophysics Data System (ADS)

    Soda, Minoru; Masuda, Takatsugu

    2016-03-01

    Dielectric and magnetic properties in the relaxor magnet LuFeCoO4 having a triangular lattice are studied by permittivity, magnetization, and neutron diffraction measurements. We found that LuFeCoO4 has the nuclear diffuse scattering induced by Polar Nanoregions (PNRs) where local polarizations in nanoregions are randomly oriented. Synchronized changes in PNRs and magnetic short-range order with decreasing temperature are observed, which reveal the existence of the strong coupling between dielectricity and magnetism. The coincidence of the correlation lengths of the nuclear atoms and spins in the crystallographic a-b plane at the onset temperature of two-dimensional magnetic order is confirmed, suggesting that the magnetic order develops inside the PNRs. With further decreasing temperature, the magnetic correlation extends beyond the domain wall of the crystal cluster in contrast with another relaxor magnet BiFeO3-1/3BaTiO3.

  6. Dependence of Sunspot Properties on Flare Productivity in Different Magnetic Types of Active Regions

    NASA Astrophysics Data System (ADS)

    Yang, Ya-Hui; Hsieh, Min-Shiu; Yu, Hsiu-Shan; Tsai, Tsung-Che

    2016-05-01

    There is a general trend that intense flares preferentially originate from the large-size active regions (ARs) with strong magnetic fields and complex magnetic configurations. Based on two categories of daily sunspot and flare information, GOES soft X-ray measurements, and HMI vector magnetograms, we attempt to address the dependence of flare activity on AR properties and to clarify the significance of magnetic parameters on flare productivity statistically. Our results show that the long-duration and short-duration βγδ-type ARs have different behaviors of flare activity, indicating that the evolution profiles of ARs should be considered. In addition, a significant difference in source field strength, which can be regarded as the proxy of photospheric magnetic free energy, between flaring and flare-quiet βγδ-type ARs is found in this study. We also notice that the large flares from flaring βγδ-type ARs tend to occur at the regions of strong source field together with small field-weighted shear angle. It implies that the magnetic free energy provided by a complex AR is high enough to trigger a flare event even with weak magnetic shear on the photosphere. We thus propose that the magnetic free energy represented by the source field strength rather than the photospheric magnetic complexity would be a better quantity to characterize the flare productivity of an AR, especially for the occurrence of intense flares.

  7. Complex windmill transformation producing new purely magnetic fluids

    NASA Astrophysics Data System (ADS)

    Lozanovski, C.; Wylleman, L.

    2011-04-01

    Minimal complex windmill transformations of G2IB(ii) spacetimes (admitting a two-dimensional Abelian group of motions of the so-called Wainwright B(ii) class) are defined and the compatibility with a purely magnetic Weyl tensor is investigated. It is shown that the transformed spacetimes cannot be perfect fluids or purely magnetic Einstein spaces. We then determine which purely magnetic perfect fluids (PMpfs) can be windmill-transformed into purely magnetic anisotropic fluids (PMafs). Assuming separation of variables, complete integration produces two, algebraically general, G2I-B(ii) PMpfs: a solution with zero 4-acceleration vector and spatial energy-density gradient, previously found by the authors, and a new solution in terms of Kummer's functions, where these vectors are aligned and non-zero. The associated windmill PMafs are rotating but non-expanding. Finally, an attempt to relate the spacetimes to each other by a simple procedure leads to a G2I-B(ii) one-parameter PMaf generalization of the previously found metric.

  8. Comparison of Microinstability Properties for Stellarator Magnetic Geometries

    SciTech Connect

    G. Rewoldt; L.-P. Ku; W.M. Tang

    2005-06-16

    The microinstability properties of seven distinct magnetic geometries corresponding to different operating and planned stellarators with differing symmetry properties are compared. Specifically, the kinetic stability properties (linear growth rates and real frequencies) of toroidal microinstabilities (driven by ion temperature gradients and trapped-electron dynamics) are compared, as parameters are varied. The familiar ballooning representation is used to enable efficient treatment of the spatial variations along the equilibrium magnetic field lines. These studies provide useful insights for understanding the differences in the relative strengths of the instabilities caused by the differing localizations of good and bad magnetic curvature and of the presence of trapped particles. The associated differences in growth rates due to magnetic geometry are large for small values of the temperature gradient parameter n identical to d ln T/d ln n, whereas for large values of n, the mode is strongly unstable for all of the different magnetic geometries.

  9. Magnetic Properties of the Recently Fallen Baszkowka Chondrite

    NASA Astrophysics Data System (ADS)

    Krol, E.; Lang, B.

    1996-03-01

    We are studying the magnetic properties of the Baszkowka L5 chondrite. This meteorite fell on August 25, 1994, at 4 PM local time in Baszkowka settlement, a distance of 2.5 km to the south from the center of Warsaw, the capital of Poland. The fall, which was observed, included a single 15 kg body of regular shape (the segment of a sphere). The magnetic study of the meteorite was inaugurated in the autumn of 1995. Having in mind a detailed examination of rock magnetic properties, we have started with measuremetns of the natural remanent magnetization and magnetic susceptibility. Until now the detailed parameters of the hysteresis loop have been determined. The examination of Curie temperatures of magnetic carriers and thermal plus AF demagnetication of specimens are in progress.

  10. EM Properties of Magnetic Minerals at RADAR Frequencies

    NASA Technical Reports Server (NTRS)

    Stillman, D. E.; Olhoeft, G. R.

    2005-01-01

    Previous missions to Mars have revealed that Mars surface is magnetic at DC frequency. Does this highly magnetic surface layer attenuate RADAR energy as it does in certain locations on Earth? It has been suggested that the active magnetic mineral on Mars is titanomaghemite and/or titanomagnetite. When titanium is incorporated into a maghemite or magnetite crystal, the Curie temperature can be significantly reduced. Mars has a wide range of daily temperature fluctuations (303K - 143K), which could allow for daily passes through the Curie temperature. Hence, the global dust layer on Mars could experience widely varying magnetic properties as a function of temperature, more specifically being ferromagnetic at night and paramagnetic during the day. Measurements of EM properties of magnetic minerals were made versus frequency and temperature (300K- 180K). Magnetic minerals and Martian analog samples were gathered from a number of different locations on Earth.