A temperature and magnetic field dependence Mössbauer study of ɛ-Fe2O3

ɛ-Fe2O3 was synthesized as nanoparticles by a pre-vacuum heat treatment of yttrium iron garnet (Y3Fe5O12) in a silica matrix at 300-C followed by sintering in air at 1,000-C for up to 10 h. It displays complex magnetic properties that are characterized by two transitions, one at 480 K from a paramagnet (P) to canted antiferromagnet (CAF1) and the second at ca. 120 K from the canted antiferromagnet (CAF1) to another canted antiferromagnet (CAF2). CAF2 has a smaller resultant magnetic moment (i.e. smaller canting angle) than CAF1. Analysis of the zero-field Mossbauer spectra at different temperatures shows an associated discontinuity of the hyperfine field around 120 K. In an applied field, the different magnetic sublattices were identified and the directions of their moments were assigned. The moments of the two sublattices are antiparallel and collinear at 160 K but are at right angle to each other at 4.2 K

cis-Cyclo­hexane-1,4-dicarboxylic acid

In the title compound, C8H12O4, the two carboxyl groups are on the same side of the cyclohexane ring and the ring adopts a chair conformation. Adjacent mol­ecules related by an inversion centre are linked by pairs of O—H⋯O hydrogen bonds, forming a zigzag chain along [1 ]

CuI–Br Oligomers and Polymers Involving Cu–S(cystamine) Bonds

The syntheses, crystal structures, and thermal properties of five cuprous bromides derived from cystamine, [NH3(CH2)2SS(CH2)2NH3]2+, here denoted by (SS), are reported. Whereas (SS)2Cu4Br8 (1) is a polar tetramer and (SS)2Cu2Br6 (2) consists of [(SS)Cu2Br6]2– dimers, α1-(SS)Cu2Br4 (3), (SS)Cu3Br5 (4), and α2-(SS)Cu2Br4 (5) are polymers; 3 and 5 are one-dimensional and 4 has a corrugated 2D network. All the compounds contain corner-shared tetrahedra with Cu–Br–Cu connections, and in some cases, edge-shared with double bromine bridges. The copper coordination is tetrahedral, either CuBr4 or CuBr3S, except in one case, in which trigonal geometry was encountered. Compounds 1, 2, and 4, which are synthesized at 50 °C, display Cu–S bonds with the cystamine through either one or both sulfur atoms. On the other hand, 3 and 5, which are synthesized at 80 °C, do not have any. There is a high tendency to form hydrogen bonds between the polar ammonium heads of the cystamine with the bromine atoms. The range of phases experienced in this system is related to the bifunctional nature of cystamine, which is characterized by its primary ammonium ends and its disulfide bridge, and to the subtle competition between Br– and S–S ligands towards the CuI ions, which appears to be controllable by temperature. The presence of both chiral M- and P-helicoidal conformers of cystamine in 1–5 results in racemic compounds adopting centrosymmetric structures for 1, 3, 4, and 5 but 2 adopts a noncentrosymmetric structure (P212121) resulting from the coordination of copper ions to one conformer; the other conformer is noncoordinated and acts as the counterion

Broken-Symmetry Ground States of Halogen-Bridged Binuclear Metal Complexes

Based on a symmetry argument, we study ground states of what we call MMX-chain compounds, which are the new class of halogen-bridged metal complexes. Commensurate density-wave solutions of a relevant multi-band Peierls-Hubbard model are systematically revealed within the Hartree-Fock approximation. We numerically draw ground-state phase diagrams, where various novel density-wave states appear.Comment: 5 pages, 4 figures embedded, to appear in Phys. Lett.

Comparison of the normal state properties of κ\kappa-(BEDT-TTF)2_2Cu(NCS)2_2 and its deuterated analogue in high magnetic fields and under high hydrostatic pressures

Details of the Fermi-surface topology of deuterated $\kappa$-(BEDT-TTF)$_2$Cu(NCS)$_2$ ~have been measured as a function of pressure, and compared with equivalent measurements of the undeuterated salt. We find that the superconducting transition temperature is much more dramatically suppressed by increasing pressure in the deuterated salt. It is suggested that this is linked to pressure-induced changes in the Fermi-surface topology, which occur more rapidly in the deuterated salt than in the undeuterated salt as the pressure is raised. Our data suggest that the negative isotope effect observed on deuteration is due to small differences in Fermi-surface topology caused by the isotopic substitution.Comment: 10 pages 3 figure

Magnetoelastic coupling in the cobalt adipate metal-organic framework from quasi-harmonic lattice dynamics

Magnetic interactions in hybrid materials are poorly understood compared to those in purely inorganic materials. The high flexibility of many metal-organic systems introduces a strong temperature dependence of the magnetic exchange interactions owing to changes in the crystal structure. Here, we study the cobalt adipate system, for which anisotropic thermal expansion was recently shown to be a result of magnetoelastic coupling. The combination of density functional theory with quasi-harmonic lattice dynamics is shown to be a powerful tool for describing temperature dependent thermodynamic potentials that determine magnetic interactions. It is demonstrated that the effect of phonons can be sufficient to switch the preference for ferromagnetic versus antiferromagnetic ordering

Weak ferromagnetism in cobalt oxalate crystals

Microcrystals of diaquocobalt(II) oxalate have been synthesized by the coprecipitation reaction of aqueous solutions of Cobalt (II) bromide and oxalic acid. Chemical analysis and thermal experiments revealed that there is only one phase present. X-ray powder diffraction studies show that this compound is orthorhombic with space group Cccm. Molar susceptibility versus temperature measurements show the existence of an antiferromagnetic ordering, however, the hysteresis measured in magnetization measurements as a function of magnetic field reveals a weak ferromagnetic behavior.Comment: 7 pages, 11 figure

An Experimental and Semi-Empirical Method to Determine the Pauli-Limiting Field in Quasi 2D Superconductors as applied to κ\kappa-(BEDT-TTF)2_2Cu(NCS)2_2: Strong Evidence of a FFLO State

We present upper critical field data for $\kappa$-(BEDT-TTF)$_2$Cu(NCS)$_2$ with the magnetic field close to parallel and parallel to the conducting layers. We show that we can eliminate the effect of vortex dynamics in these layered materials if the layers are oriented within 0.3 degrees of parallel to the applied magnetic field. Eliminating vortex effects leaves one remaining feature in the data that corresponds to the Pauli paramagnetic limit ($H_p$). We propose a semi-empirical method to calculate the $H_p$ in quasi 2D superconductors. This method takes into account the energy gap of each of the quasi 2D superconductors, which is calculated from specific heat data, and the influence of many body effects. The calculated Pauli paramagnetic limits are then compared to critical field data for the title compound and other organic conductors. Many of the examined quasi 2D superconductors, including the above organic superconductors and CeCoIn$_5$, exhibit upper critical fields that exceed their calculated $H_p$ suggesting unconventional superconductivity. We show that the high field low temperature state in $\kappa$-(BEDT-TTF)$_2$Cu(NCS)$_2$ is consistent with the Fulde Ferrell Larkin Ovchinnikov state.Comment: 8 pages, 9 figures, 10 years of dat

Pressure dependence of the Shubnikov-de Haas oscillation pectrum of beta''-(BEDT-TTF)4(NH4)[Cr(C2O4)3].DMF

The Shubnikov-de Haas (SdH) oscillation spectra of the beta''-(BEDT-TTF)4(NH4)[Cr(C2O4)\_3].DMF organic metal have been studied in pulsed magnetic fields of up to either 36 T at ambient pressure or 50 T under hydrostatic pressures of up to 1 GPa. The ambient pressure SdH oscillation spectra can be accounted for by up to six fundamental frequencies which points to a rather complex Fermi surface (FS). A noticeable pressure-induced modification of the FS topology is evidenced since the number of frequencies observed in the spectra progressively decreases as the pressure increases. Above 0.8 GPa, only three compensated orbits are observed, as it is the case for several other isostructural salts of the same family at ambient pressure. Contrary to other organic metals, of which the FS can be regarded as a network of orbits, no frequency combinations are observed for the studied salt, likely due to high magnetic breakdown gap values or (and) high disorder level evidenced by Dingle temperatures as large as about 7 K.Comment: To be published in European Physical Journal