Sn Mössbauer spectroscopy and specific heat studies of the stannides RETSn (RE=Gd-Er and T=Cu,Ag)

The stannides RETSn (RE=Gd-Er and T=Cu,Ag), NdPtSb type structure, space group P6₃mc, have been investigated by ¹¹⁹Sn Mössbauer spectroscopy and specific heat studies. Small transferred magnetic hyperfine fields are detected at the tin nuclei at 4.2 K in the ¹¹⁹Sn Mössbauer spectra of RECuSn (RE=Tb,Dy and Ho) which reveal that these compounds undergo magnetic transitions at low temperatures. Heat capacity (C) measurements show that the title compounds undergo antiferromagnetic ordering. In order to explore the magnetic behaviour below the Néel temperature (T_N), the magnetic part of heat capacity was obtained by subtracting the lattice part of heat capacity obtained from the isostructural non-magnetic stannides Y TSn (T=Cu,Ag). of GdCuSn exhibits an equal moment (EM) magnetic structure and also exhibits multiple transitions below T_N, revealing higher order exchange interactions. Among the REAgSn stannides, the magnetic part of heat capacity for RE=Dy and Er exhibits non-T³ behaviour at low temperatures.     

Antiferromagnetic-ferromagnetic transition induced by the hydrogenation of the ternary stannide Ce(Ni0.82Cu0.18)Sn

The title compound absorbs slowly hydrogen at 523 K under a pressure of P(H₂)=1 MPa, giving the new hydride Ce(Ni_0.82Cu_0.18)SnH_1.7(1). The hydrogenation induces both: (i) a structural transition from orthorhombic TiNiSi-type to hexagonal ZrBeSi-type and (ii) a magnetic transition from antiferromagnetic to ferromagnetic ordering This behaviour is compared to that observed recently during the hydrogen insertion into the Kondo semi-metal stannide CeNiSn.     

Magnetic study of Mg0.95Mn0.05Fe2O4 ferrite nanoparticles

The magnetic properties of Mg_0.95Mn_0.05Fe₂O₄ ferrite samples with an average particle size of ∼6.0±0.6 nm have been studied using X-ray diffraction, Mössbauer spectroscopy, dc magnetization and frequency dependent real χ^′(T) and imaginary χ^″(T) parts of ac susceptibility measurements. A magnetic transition to an ordered state is observed at about 195 K from Mössbauer measurements. The zero-field-cooled (ZFC) and field-cooled (FC) magnetization have been recorded at low field and show the typical behavior of a small particle system. The ZFC curve displays a broad maximum at , a temperature which depends upon the distribution of particle volumes in the sample. The FC curve was nearly flat below , as compared with monotonically increasing characteristics of non-interacting superparamagnetic systems indicating the existence of strong interactions among the nanoparticles. A frequency-dependent peak observed in χ^′(T) is well described by Vogel-Fulcher law, yielding a relaxation time and an interaction parameter . Such values show the strong interactions and rule out the possibility of spin-glass (SG) features among the nanoparticle system. On the other hand fitting with the Néel-Brown model and the power law yields an unphysical large value of τ₀ (∼6×10⁻⁶⁹ and 1.2×10⁻²² s respectively).     

4-benzyl pyridinium dihydrogenmonophosphate C6H5CH2C5H4NHH2PO4 : Single-crystal structure and its conductivity in polycrystalline form

The salt 4-benzyl pyridinium dihydrogenmonophosphate is monoclinic P2₁/c with the following unit cell dimensions: ; ; ; and β=97.328(11). Also, , D_x=1.403, , F(000)=560; ; and R=0.0495 and R_w=0.0964 for 3733 independent reflections. The structure consists of infinite parallel two-dimensional planes built of H₂PO₄⁻ anions and C₆H₅CH₂C₅H₄NH⁺ cations mutually connected by strong O-H ?O and N-H ?O hydrogen bonding. There are no contacts other than the normal Van der Waals interactions between the layers. The conductivity relaxation parameters associated with some H⁺ conduction have been determined from an analysis of the spectrum measured in a wide temperature range.     

Crystal field effect and geometric frustration in Er2Ti2O7 —an XY antiferromagnetic pyrochlore

Magnetic susceptibility of powder Er₂Ti₂O₇ (ErT) is measured between 300 K and 80 K. shows a Curie-Weiss (CW) type behaviour with   ErTiO_3.5 and . A crystal field (CF) analysis of our experimental data, g-values (g_∥=0.27 and g_⊥=7.8) and the positions of two CF levels (reported earlier from an inelastic neutron scattering study) provide CF parameters and CF levels of the ground ⁴I_15/2 and excited multiplets of ErT. The theoretical follows a CW-type behaviour, with . Single-ion magnetic anisotropy (χ_⊥−χ_∥) is 9500×10⁻⁶ emu/mol ErTiO_3.5 at 300 K, which increases by ∼54 times at 10 K and ErT resembles an XY planar system. It can be inferred from CF analysis that the earlier observed change of from −13 K to −22 K below 50 K is not due to the CF effect. Nuclear hyperfine (HF) levels of ¹⁶⁷ErT and ¹⁶⁶ErT are calculated and the theoretical curve of vs. T (K) for T<T_N matches the observed results. Mössbauer lines expected for ¹⁶⁶ErT are also predicted.     

Field suppression of the modulated phase of Ce2Pd2Sn

Low temperature magnetic (M) and thermal (C_P) properties of the intermetallic compound Ce₂Pd₂Sn have been investigated at zero and different magnetic fields. Two transitions were recognized at and , with latter nearly coinciding with the extrapolated Curie-Weiss temperature . The Curie factor evaluated from T≥T_M, is ≈2μ_B. The positive value of θ_P, the triangular coordination of the magnetic (Ce) atoms and the weak effect of applied magnetic field, reveal that T_M cannot be considered as a canonic antiferromagnetic transition like claimed in the literature. M(T) measurements under moderate magnetic fields () show T_C(B) increasing while T_M(B) is practically not affected. Both transition merge in a critical point at for , where the intermediate phase is suppressed. At , the cusp of a first order transition is observed in C_P(T). According to the proposed ferromagnetic ground state, it is followed by a C_P(T)∝T^3/2exp(-E_g/T) dependence, with a gap of anisotropy .     

Molecular dynamics of [(CH2OH)3CNH3]2SiF6 by phase transition of 178 K

We have investigated the molecular motions of TRIS⁺ ([(CH₂OH)₃CNH₃]⁺) and ions in the [(CH₂OH)₃CNH₃]₂SiF₆ crystal below room temperature from the measurements of the spin-lattice relaxation time T₁ and the NMR absorption line of ¹H and ¹⁹F nuclei, in order to elucidate the changes of the molecular motions by the phase transition of T_c=178 K. The narrowing of the ¹⁹F-NMR line was observed around T_c=178 K and the reorientation of the anion appears above T_c. Moreover, from the analysis of the temperature dependence of T₁, we have observed that the activation energy of the reorientational motion of ions changes from 0.168 eV (T>T_c) to 0.185 eV (T<T_c). Based on these results, we found that the reorientational motion of ions is closely related to the origin of the phase transition at T_c. In addition, from the measurement of the ¹H-NMR line, we also found that the reorientational motion of H₂ in the -CH₂OH group becomes active accompanied by the phase transition.     

The magnetocaloric effect and low temperature specific heat of SmNi

The magnetocaloric effect (MCE) in a magnetic SmNi sample was evaluated from magnetization and heat capacity measurements. The MCE phenomena in the vicinity of magnetic phase transitions in terms of magnetic entropy change, , and adiabatic temperature change, , are reported. Isothermal magnetization measurements at several temperatures around the transition were carried out and used for versusT calculations. A similar dependence of the magnetic entropy change was evaluated from heat capacity C_p(T) measurements under zero field and 5 T. The SmNi system provides magnetic refrigerants that induce an adiabatic cooling of about during the magnetization process with a field of 5 T in the temperature range of 35-45 K. The temperature dependence of C_p(T) is analyzed in terms of the magnetic and the lattice contributions.     

Relativistic analysis of magnetoelectric crystals: Extracting a new 4-dimensional P odd and T odd pseudoscalar from Cr2O3 data

Earlier, the linear magnetoelectric effect of chromium sesquioxide Cr₂O₃ has been determined experimentally as a function of temperature. One measures the electric field-induced magnetization on Cr₂O₃ crystals or the magnetic field-induced polarization. From the magnetoelectric moduli of Cr₂O₃ we extract a 4-dimensional relativistic invariant pseudoscalar . It is temperature dependent and of the order of ∼¹⁰⁻⁴Y₀, with Y₀ as vacuum admittance. We show that the new pseudoscalar is odd under parity transformation and odd under time inversion. Moreover, is for Cr₂O₃ what Tellegen's gyrator is for two port theory, the axion field for axion electrodynamics, and the PEMC (perfect electromagnetic conductor) for electrical engineering.     

Local magnetization study of the first-order superconducting transition in CeCoIn5

We report local magnetization measurements on the heavy fermion superconductor CeCoIn₅ using a micro-Hall probe. Below a critical point T₀ (), the local magnetization shows a clear jump at the superconducting transition temperatures for both H∥a and H∥c, indicating that the phase transition at the upper critical field H_c2 becomes a first-order phase transition. In addition, we observed an undershoot behavior of magnetization jump above (H∥c), which suggests a rapid change of textured superconducting structure with vortices and the nodal planes expected in the Fulde-Ferrell-Larkin-Ovchinnikov state.     

Antiferromagnetic transition in botallackite Cu2Cl(OH)3

The natural cuprate botallackite, Cu₂Cl(OH)₃, is found to be a new antiferromagnet with Magnetic susceptibility properties under strong field show non-linear M-H properties indicating metamagnetism. The T_N and the super-exchange coupling are discussed and compared with its polymorph atacamite and other copper oxides on the basis of their structural parameters.     

Effects of doping Na on the structure and physical properties of La2/3Ca1/3MnO3

Effects of doping Na on the structure, electrical and magnetic properties of La_2/3Ca_1/3MnO₃ are investigated. A structural phase transition from orthorhombic to rhombohedral structure takes place at y=0.375. All samples show metal-insulator (M-I) transition at the transition temperature and undergo the transition from paramagnetism to ferromagnetism at the Curie temperature T_C. and T_C increase monotonically with increasing Na content. However the Na-doped samples have a shoulder in their electrical transport curves found below and shows a widened magnetic transition process. On the other hand, intrinsic colossal magnetoresistance (CMR) peaks are observed in all the samples, but samples with y around 0.25 show two MR peaks which can be attributed to magnetic inhomogeneity induced by the doped Na⁺ ions. Here we propose a method to broaden the CMR peak of perovskite manganite, which is beneficial for practical applications.     

Order-disorder transformation in FePt nanoparticles studied by ferromagnetic resonance

We have investigated the ferromagnetic resonance (FMR) response of as-made and temperature annealed FePt magnetic nanoparticles. The as-made nanoparticles, which have been fabricated by a chemical route, crystallize in the low magnetic anisotropy fcc phase and have a diameter in the range of 2-4 nm. The annealing of the particles at high temperatures (T_A=550, 650 and C) in an inert Ar atmosphere produces a partial transformation to the high magnetocrystalline anisotropy L1₀ phase, with a significant increase in particle size and size distribution. FMR measurements at X-band (9.5 GHz) and Q-band (34 GHz) show a single relatively narrow line for the as-synthesized particles and a structure of two superimposed lines for the three annealed samples. The origin of this line shape has been attributed to the presence of the disordered fcc phase. Assuming that the system consists of a collection of identical particles with a random distribution of easy axes, we have been able to estimate a mean value for the magnetic anisotropy constant of the particles in the fcc phase, K∼2×10⁶ erg/cm³. The measured line shape in the annealed samples can be explained if we consider that the magnetic anisotropy of the particles has a gaussian distribution with a relatively broad width.