Structural and Magnetic Characterization of Large Area, Free-Standing Thin Films of Magnetic Ion Intercalated Dichalcogenides Mn0.25TaS2 and Fe0.25TaS2

Free-standing thin films of magnetic ion intercalated transition metal dichalcogenides are produced using ultramicrotoming techniques. Films of thicknesses ranging from 30nm to 250nm were achieved and characterized using transmission electron diffraction and X-ray magnetic circular dichroism. Diffraction measurements visualize the long range crystallographic ordering of the intercalated ions, while the dichroism measurements directly assess the orbital contributions to the total magnetic moment. We thus verify the unquenched orbital moment in Fe0.25TaS2 and measure the fully quenched orbital contribution in Mn0.25TaS2. Such films can be used in a wide variety of ultrafast X-ray and electron techniques that benefit from transmission geometries, and allow measurements of ultrafast structural, electronic, and magnetization dynamics in space and time

Evidences of a consolute critical point in the Phase Separation regime of La(5/8-y)Pr(y)Ca(3/8)MnO(3) (y = 0.4) single crystals

We report on DC and pulsed electric field sensitivity of the resistance of mixed valent Mn oxide based La(5/8-y)Pr(y)Ca(3/8)MnO(3) (y = 0.4) single crystals as a function of temperature. The low temperature regime of the resistivity is highly current and voltage dependent. An irreversible transition from high (HR) to a low resistivity (LR) is obtained upon the increase of the electric field up to a temperature dependent critical value (V_c). The current-voltage characteristics in the LR regime as well as the lack of a variation in the magnetization response when V_c is reached indicate the formation of a non-single connected filamentary conducting path. The temperature dependence of V_c indicates the existence of a consolute point where the conducting and insulating phases produce a critical behavior as a consequence of their separation.Comment: 5 pages, 6 figures, corresponding author: C. Acha ([email protected]

Calculation of reduced density matrices from correlation functions

It is shown that for solvable fermionic and bosonic lattice systems, the reduced density matrices can be determined from the properties of the correlation functions. This provides the simplest way to these quantities which are used in the density-matrix renormalization group method.Comment: 4 page

Melting of Quasi-Two-Dimensional Charge Stripes in La5/3Sr1/3NiO4

Commensurability effects for nickelates have been studied by the first neutron experiments on La5/3Sr1/3NiO4. Upon cooling, this system undergoes three successive phase transitions associated with quasi-two-dimensional (2D) commensurate charge and spin stripe ordering in the NiO$_2$ planes. The two lower temperature phases (denoted as phase II and III) are stripe lattice states with quasi-long-range in-plane charge correlation. When the lattice of 2D charge stripes melts, it goes through an intermediate glass state (phase I) before becoming a disordered liquid state. This glass state shows short-range charge order without spin order, and may be called a "stripe glass" which resembles the hexatic/nematic state in 2D melting.Comment: 10 pages, RevTex, 4 figures available on request to [email protected]

What Do You Know about Alternative Energy? Development and Use of a Diagnostic Instrument for Upper Secondary School Science

The need for renewable and non-fossil fuels is now recognised by nations throughout the world. Consequently, an understanding of alternative energy is needed both in schools and in everyday life-long learning situations. This study developed a two-tier instrument to diagnose students’ understanding and alternative conceptions about alternative energy in terms of: sources of alternative energy, greenhouse gas emission, as well as advantages, and disadvantages. Results obtained with Years 10 and 11 students (n = 491) using the 12-item two-tier instrument (α = 0.61) showed that students’ understanding of alternative energy was low (M = 7.03; SD = 3.90).The 23 alternative conceptions about alternative energy sources that could be identified from the instrument are reported. The implications for teaching and learning about alternative energy and suggestions for further development and improvement of the instrument are presented

Singe ferroelectric and chiral magnetic domain of single-crystalline BiFeO3_3 in an electric field

We report polarized neutron scattering and piezoresponse force microscopy studies of millimeter-sized single crystals of multiferroic BiFeO$_3$. The crystals, grown below the Curie temperature, consist of a single ferroelectric domain. Two unique electric polarization directions, as well as the populations of equivalent spiral magnetic domains, can be switched reversibly by an electric field. A ferroelectric monodomain with a single-$q$ single-helicity spin spiral can be obtained. This level of control, so far unachievable in thin films, makes single-crystal BiFeO$_3$ a promising object for multiferroics research.Comment: 4 figures in separate jpg file

Direct observation of the proliferation of ferroelectric loop domains and vortex-antivortex pairs

We discovered "stripe" patterns of trimerization-ferroelectric domains in hexagonal REMnO3 (RE=Ho, ---, Lu) crystals (grown below ferroelectric transition temperatures (Tc), reaching up to 1435 oC), in contrast with the vortex patterns in YMnO3. These stripe patterns roughen with the appearance of numerous loop domains through thermal annealing just below Tc, but the stripe domain patterns turn to vortex-antivortex domain patterns through a freezing process when crystals cross Tc even though the phase transition appears not to be Kosterlitz-Thouless-type. The experimental systematics are compared with the results of our six-state clock model simulation and also the Kibble-Zurek Mechanism for trapped topological defects

Measurements and ab initio Molecular Dynamics Simulations of the High Temperature Ferroelectric Transition in Hexagonal RMnO3

Measurements of the structure of hexagonal RMnO3 (R=rare earths (Ho) and Y) for temperatures significantly above the ferroelectric transition temperature (TFE) were conducted to determine the nature of the transition. The local and long range structural measurements were complemented by ab initio molecular dynamics simulations. With respect to the Mn sites in YMnO3 and HoMnO3, we find no large atomic (bond distances or thermal factors), electronic structure changes or rehybridization on crossing TFE from local structural methods. The local symmetry about the Mn sites is preserved. With respect to the local structure about the Ho sites, a reduction of the average Ho-O bond with increased temperature is found. Ab initio molecular dynamics calculations on HoMnO3 reveal the detailed motions of all ions. Above ~900 K there are large displacements of the Ho, O3 and O4 ions along the z-axis which reduce the buckling of the MnO3/O4 planes. The changes result in O3/O4 ions moving to towards central points between pairs of Ho ions on the z-axis. These structural changes make the coordination of Ho sites more symmetric thus extinguishing the electric polarization. At significantly higher temperatures, rotation of the MnO5 polyhedra occurs without a significant change in electric polarization. The born effective charge tensor is found to be highly anisotropic at the O sites but does not change appreciably at high temperatures

Colossal magnon-phonon coupling in multiferroic Eu0.75_{0.75}Y0.25_{0.25}MnO3_3

We report the spectra of magnetically induced electric dipole absorption in Eu$_{0.75}$Y$_{0.25}$MnO$_3$ from temperature dependent far infrared spectroscopy (10-250 cm$^{-1}$). These spectra, which occur only in the $e||a$ polarization, consist of two relatively narrow electromagnon features that onset at $T_{FE}=30$ K and a broad absorption band that persists to temperatures well above $T_N=47$ K. The observed excitations account for the step up of the static dielectric constant in the ferroelectric phase. The electromagnon at 80 cm$^{-1}$ is observed to be strongly coupled to the nearby lowest optical phonon which transfers more than 1/2 of its spectral weight to the magnon. We attribute the origin of the broad background absorption to the two magnon emission decay process of the phonon.Comment: 4 pages, 3 figure