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Sample records for chemistry magnetic interaction

  1. Electron spin interactions in chemistry and biology fundamentals, methods, reactions mechanisms, magnetic phenomena, structure investigation

    CERN Document Server

    Likhtenshtein, Gertz

    2016-01-01

    This book presents the versatile and pivotal role of electron spin interactions in nature. It provides the background, methodologies and tools for basic areas related to spin interactions, such as spin chemistry and biology, electron transfer, light energy conversion, photochemistry, radical reactions, magneto-chemistry and magneto-biology. The book also includes an overview of designing advanced magnetic materials, optical and spintronic devices and photo catalysts. This monograph appeals to scientists and graduate students working in the areas related to spin interactions physics, biophysics, chemistry and chemical engineering.

  2. Orbital interactions in chemistry

    CERN Document Server

    Albright, Thomas A; Whangbo, Myung-Hwan

    2013-01-01

    Explains the underlying structure that unites all disciplines in chemistry Now in its second edition, this book explores organic, organometallic, inorganic, solid state, and materials chemistry, demonstrating how common molecular orbital situations arise throughout the whole chemical spectrum. The authors explore the relationships that enable readers to grasp the theory that underlies and connects traditional fields of study within chemistry, thereby providing a conceptual framework with which to think about chemical structure and reactivity problems. Orbital Interactions

  3. Magnetic interactions between nanoparticles

    DEFF Research Database (Denmark)

    Mørup, Steen; Hansen, Mikkel Fougt; Frandsen, Cathrine

    2010-01-01

    We present a short overview of the influence of inter-particle interactions on the properties of magnetic nanoparticles. Strong magnetic dipole interactions between ferromagnetic or ferrimagnetic particles, that would be superparamagnetic if isolated, can result in a collective state...... of nanoparticles. This collective state has many similarities to spin-glasses. In samples of aggregated magnetic nanoparticles, exchange interactions are often important and this can also lead to a strong suppression of superparamagnetic relaxation. The temperature dependence of the order parameter in samples...... of strongly interacting hematite nanoparticles or goethite grains is well described by a simple mean field model. Exchange interactions between nanoparticles with different orientations of the easy axes can also result in a rotation of the sub-lattice magnetization directions....

  4. Magnetic interactions through fluoride

    DEFF Research Database (Denmark)

    Pedersen, Kasper Steen; Sigrist, Marc; Weihe, Høgni

    2014-01-01

    The nature of the magnetic interaction through fluoride in a simple, dinuclear manganese(III) complex (1), bridged by a single fluoride ion in a perfectly linear fashion, is established by experiment and density functional theory. The magnitude of the antiferromagnetic exchange interaction...... and the manganese(III) zero-field-splitting parameters are unambiguously determined by inelastic neutron scattering to yield J = 33.0(2) cm(-1) (Ĥ = JŜ1·Ŝ2 Hamiltonian definition) and single-ion D = -4.0(1) cm(-1). Additionally, high-field, high-frequency electron paramagnetic resonance and magnetic measurements...

  5. Turbulence-chemistry interactions in reacting flows

    Energy Technology Data Exchange (ETDEWEB)

    Barlow, R.S.; Carter, C.D. [Sandia National Laboratories, Livermore, CA (United States)

    1993-12-01

    Interactions between turbulence and chemistry in nonpremixed flames are investigated through multiscalar measurements. Simultaneous point measurements of major species, NO, OH, temperature, and mixture fraction are obtained by combining spontaneous Raman scattering, Rayleigh scattering, and laser-induced fluorescence (LIF). NO and OH fluorescence signals are converted to quantitative concentrations by applying shot-to-shot corrections for local variations of the Boltzmann fraction and collisional quenching rate. These measurements of instantaneous thermochemical states in turbulent flames provide insights into the fundamental nature of turbulence-chemistry interactions. The measurements also constitute a unique data base for evaluation and refinement of turbulent combustion models. Experimental work during the past year has focused on three areas: (1) investigation of the effects of differential molecular diffusion in turbulent combustion: (2) experiments on the effects of Halon CF{sub 3}Br, a fire retardant, on the structure of turbulent flames of CH{sub 4} and CO/H{sub 2}/N{sub 2}; and (3) experiments on NO formation in turbulent hydrogen jet flames.

  6. Magnetic separation: its application in mining, waste purification, medicine, biochemistry and chemistry.

    Science.gov (United States)

    Iranmanesh, M; Hulliger, J

    2017-10-02

    The use of strong magnetic field gradients and high magnetic fields generated by permanent magnets or superconducting coils has found applications in many fields such as mining, solid state chemistry, biochemistry and medical research. Lab scale or industrial implementations involve separation of macro- and nanoparticles, cells, proteins, and macromolecules down to small molecules and ions. Most promising are those attempts where the object to be separated is attached to a strong magnetic nanoparticle. Here, all kinds of specific affinity interactions are used to attach magnetic carrier particles to mainly objects of biological interest. Other attempts use a strong paramagnetic suspension for the separation of purely diamagnetic objects, such as bio-macromolecules or heavy metals. The application of magnetic separation to superconducting inorganic phases is of particular interest in combination with ceramic combinatorial chemistry to generate a library of e.g. cuprate superconductors.

  7. Interaction region magnets for VLHC

    CERN Document Server

    Sen-Gupta, Ramesh

    2002-01-01

    The interaction region (IR) magnets for the proposed Very Large Hadron Collider (VLHC) require high gradient quadrupoles and high field dipoles for high luminosity performance. Moreover, the IR magnets for high energy colliders and storage rings must operate in an environment where the amount of energy deposited on superconducting coils is rather large. In the case of doublet IR optics with flat beams, the design of the first 2-in-1 quadrupole defines the geometry and pole tip field in this and other IR magnets. This paper will present a novel design of this magnet that allows a very small separation between the two apertures. A brief discussion of the conceptual magnetic design of this and other magnets for interaction regions is given. The influence of critical current density in superconductor (a higher value of which is most beneficial to high performance IR magnet design) is also discussed. Since high temperature superconductors (HTS) retain most of their critical current density at high fields and at el...

  8. Heterogeneous Chemistry: Understanding Aerosol/Oxidant Interactions

    Energy Technology Data Exchange (ETDEWEB)

    Joyce E. Penner

    2005-03-14

    Global radiative forcing of nitrate and ammonium aerosols has mostly been estimated from aerosol concentrations calculated at thermodynamic equilibrium or using approximate treatments for their uptake by aerosols. In this study, a more accurate hybrid dynamical approach (DYN) was used to simulate the uptake of nitrate and ammonium by aerosols and the interaction with tropospheric reactive nitrogen chemistry in a three-dimensional global aerosol and chemistry model, IMPACT, which also treats sulfate, sea salt and mineral dust aerosol. 43% of the global annual average nitrate aerosol burden, 0.16 TgN, and 92% of the global annual average ammonium aerosol burden, 0.29 TgN, exist in the fine mode (D<1.25 {micro}m) that scatters most efficiently. Results from an equilibrium calculation differ significantly from those of DYN since the fraction of fine-mode nitrate to total nitrate (gas plus aerosol) is 9.8%, compared to 13% in DYN. Our results suggest that the estimates of aerosol forcing from equilibrium concentrations will be underestimated. We also show that two common approaches used to treat nitrate and ammonium in aerosol in global models, including the first-order gas-to-particle approximation based on uptake coefficients (UPTAKE) and a hybrid method that combines the former with an equilibrium model (HYB), significantly overpredict the nitrate uptake by aerosols especially that by coarse particles, resulting in total nitrate aerosol burdens higher than that in DYN by +106% and +47%, respectively. Thus, nitrate aerosol in the coarse mode calculated by HYB is 0.18 Tg N, a factor of 2 more than that in DYN (0.086 Tg N). Excessive formation of the coarse-mode nitrate in HYB leads to near surface nitrate concentrations in the fine mode lower than that in DYN by up to 50% over continents. In addition, near-surface HNO{sub 3} and NO{sub x} concentrations are underpredicted by HYB by up to 90% and 5%, respectively. UPTAKE overpredicts the NO{sub x} burden by 56% and near

  9. Climate-chemistry interaction affecting tropospheric ozone

    Science.gov (United States)

    Mao, Huiting

    1999-09-01

    Tropospheric ozone, an important radiative-chemical species, has been observed increasing especially at northern midlatitudes during the past few decades. This dissertation addresses climate-chemistry interaction associated with such increases in three aspects using observations as well as atmospheric chemistry and climate models. Ozone impact on climate is first evaluated by radiative forcing calculations due to observed ozone changes. It is found that a 10% increase in tropospheric ozone causes a radiative forcing of 0.17 Wm-2 using a fixed temperature (FT) method or 0.13 Wm-2 using a fixed dynamic heating (FDH) method, which is comparable to the radiative forcing 0.26 (FT) and -0.09 Wm-2 (FDH) caused by the stratospheric ozone depletion during the 1980s. Second, radiative forcing due to changes in ozone precursors is estimated. Ozone changes in response to a 20% reduction in surface NOx emission in six regions around the globe differ between regions. A maximum decrease in ozone column reaches 5% in southeast Asia and the central Atlantic Ocean, inducing a local radiative forcing of up to -0.1 Wm-2 in those regions. It indicates that surface NOx emission changes can potentially affect regional climate. Third, the effects of climate and climate changes on atmospheric chemistry are addressed with two studies. One study investigates the effects of global warming on methane and ozone, and another looks into cloud effects on photodissociation rate constants. Calculations based on the IPCC business-as-usual scenario indicate that by 2050, temperature and moisture increases can suppress methane and tropospheric ozone increases by 17% and 11%, respectively, in reference to the 1990 concentrations. The combined effects offset the global warming induced forcing 3.90 Wm -2 by -0.46 Wm-2. A one-dimensional study suggests that a typical cirrus cloud (τ = 2) can significantly increase J(O1D) and J(NO2) around the tropopause with a maximum of 21%. Geographical and seasonal

  10. Magnetic ionic liquids in analytical chemistry: A review.

    Science.gov (United States)

    Clark, Kevin D; Nacham, Omprakash; Purslow, Jeffrey A; Pierson, Stephen A; Anderson, Jared L

    2016-08-31

    Magnetic ionic liquids (MILs) have recently generated a cascade of innovative applications in numerous areas of analytical chemistry. By incorporating a paramagnetic component within the cation or anion, MILs exhibit a strong response toward external magnetic fields. Careful design of the MIL structure has yielded magnetoactive compounds with unique physicochemical properties including high magnetic moments, enhanced hydrophobicity, and the ability to solvate a broad range of molecules. The structural tunability and paramagnetic properties of MILs have enabled magnet-based technologies that can easily be added to the analytical method workflow, complement needed extraction requirements, or target specific analytes. This review highlights the application of MILs in analytical chemistry and examines the important structural features of MILs that largely influence their physicochemical and magnetic properties. Copyright © 2016 Elsevier B.V. All rights reserved.

  11. Thole's interacting polarizability model in computational chemistry practice

    NARCIS (Netherlands)

    deVries, AH; vanDuijnen, PT; Zijlstra, RWJ; Swart, M

    Thole's interacting polarizability model to calculate molecular polarizabilities from interacting atomic polarizabilities is reviewed and its major applications in computational chemistry are illustrated. The applications include prediction of molecular polarizabilities, use in classical expressions

  12. Magnetic dipole interactions in crystals

    Science.gov (United States)

    Johnston, David C.

    2016-01-01

    The influence of magnetic dipole interactions (MDIs) on the magnetic properties of local-moment Heisenberg spin systems is investigated. A general formulation is presented for calculating the eigenvalues λ and eigenvectors μ ̂ of the MDI tensor of the magnetic dipoles in a line (one dimension, 1D), within a circle (2D) or a sphere (3D) of radius r surrounding a given moment μ⃗i for given magnetic propagation vectors k for collinear and coplanar noncollinear magnetic structures on both Bravais and non-Bravais spin lattices. Results are calculated for collinear ordering on 1D chains, 2D square and simple-hexagonal (triangular) Bravais lattices, 2D honeycomb and kagomé non-Bravais lattices, and 3D cubic Bravais lattices. The λ and μ ̂ values are compared with previously reported results. Calculations for collinear ordering on 3D simple tetragonal, body-centered tetragonal, and stacked triangular and honeycomb lattices are presented for c /a ratios from 0.5 to 3 in both graphical and tabular form to facilitate comparison of experimentally determined easy axes of ordering on these Bravais lattices with the predictions for MDIs. Comparisons with the easy axes measured for several illustrative collinear antiferromagnets (AFMs) are given. The calculations are extended to the cycloidal noncollinear 120∘ AFM ordering on the triangular lattice where λ is found to be the same as for collinear AFM ordering with the same k. The angular orientation of the ordered moments in the noncollinear coplanar AFM structure of GdB4 with a distorted stacked 3D Shastry-Sutherland spin-lattice geometry is calculated and found to be in disagreement with experimental observations, indicating the presence of another source of anisotropy. Similar calculations for the undistorted 2D and stacked 3D Shastry-Sutherland lattices are reported. The thermodynamics of dipolar magnets are calculated using the Weiss molecular field theory for quantum spins, including the magnetic transition

  13. Interaction between two magnetic dipoles in a uniform magnetic field

    Science.gov (United States)

    Ku, J. G.; Liu, X. Y.; Chen, H. H.; Deng, R. D.; Yan, Q. X.

    2016-02-01

    A new formula for the interaction force between two magnetic dipoles in a uniform magnetic field is derived taking their mutual magnetic interaction into consideration and used to simulate their relative motion. Results show that when the angle β between the direction of external magnetic field and the centerline of two magnetic dipoles is 0 ° or 90 °, magnetic dipoles approach each other or move away from each other in a straight line, respectively. And the time required for them to contact each other from the initial position is related to the specific susceptibility and the diameter of magnetic particles, medium viscosity and magnetic field strength. When β is between 0 ° and 90 °, magnetic dipole pair performs approximate elliptical motion, and the motion trajectory is affected by the specific susceptibility, diameter and medium viscosity but not magnetic field strength. However, time required for magnetic dipoles to complete the same motion trajectory is shorter when adopting stronger magnetic field. Moreover, the subsequent motion trajectory of magnetic dipoles is ascertained once the initial position is set in a predetermined motion trajectory. Additionally, magnetic potential energy of magnetic dipole pairs is transformed into kinetic energy and friction energy during the motion.

  14. Interaction between two magnetic dipoles in a uniform magnetic field

    Directory of Open Access Journals (Sweden)

    J. G. Ku

    2016-02-01

    Full Text Available A new formula for the interaction force between two magnetic dipoles in a uniform magnetic field is derived taking their mutual magnetic interaction into consideration and used to simulate their relative motion. Results show that when the angle β between the direction of external magnetic field and the centerline of two magnetic dipoles is 0 ° or 90 °, magnetic dipoles approach each other or move away from each other in a straight line, respectively. And the time required for them to contact each other from the initial position is related to the specific susceptibility and the diameter of magnetic particles, medium viscosity and magnetic field strength. When β is between 0 ° and 90 °, magnetic dipole pair performs approximate elliptical motion, and the motion trajectory is affected by the specific susceptibility, diameter and medium viscosity but not magnetic field strength. However, time required for magnetic dipoles to complete the same motion trajectory is shorter when adopting stronger magnetic field. Moreover, the subsequent motion trajectory of magnetic dipoles is ascertained once the initial position is set in a predetermined motion trajectory. Additionally, magnetic potential energy of magnetic dipole pairs is transformed into kinetic energy and friction energy during the motion.

  15. Organic chemistry on Titan: Surface interactions

    Science.gov (United States)

    Thompson, W. Reid; Sagan, Carl

    1992-01-01

    The interaction of Titan's organic sediments with the surface (solubility in nonpolar fluids) is discussed. How Titan's sediments can be exposed to an aqueous medium for short, but perhaps significant, periods of time is also discussed. Interactions with hydrocarbons and with volcanic magmas are considered. The alteration of Titan's organic sediments over geologic time by the impacts of meteorites and comets is discussed.

  16. Final Report - Low Temperature Combustion Chemistry And Fuel Component Interactions

    Energy Technology Data Exchange (ETDEWEB)

    Wooldridge, Margaret [Univ. of Michigan, Ann Arbor, MI (United States)

    2017-02-24

    Recent research into combustion chemistry has shown that reactions at “low temperatures” (700 – 1100 K) have a dramatic influence on ignition and combustion of fuels in virtually every practical combustion system. A powerful class of laboratory-scale experimental facilities that can focus on fuel chemistry in this temperature range is the rapid compression facility (RCF), which has proven to be a versatile tool to examine the details of fuel chemistry in this important regime. An RCF was used in this project to advance our understanding of low temperature chemistry of important fuel compounds. We show how factors including fuel molecular structure, the presence of unsaturated C=C bonds, and the presence of alkyl ester groups influence fuel auto-ignition and produce variable amounts of negative temperature coefficient behavior of fuel ignition. We report new discoveries of synergistic ignition interactions between alkane and alcohol fuels, with both experimental and kinetic modeling studies of these complex interactions. The results of this project quantify the effects of molecular structure on combustion chemistry including carbon bond saturation, through low temperature experimental studies of esters, alkanes, alkenes, and alcohols.

  17. Magnetic behaviour of interacting antiferromagnetic nanoparticles

    International Nuclear Information System (INIS)

    Markovich, V; Jung, G; Gorodetsky, G; Puzniak, R; Wisniewski, A; Skourski, Y; Mogilyanski, D

    2012-01-01

    Magnetic properties of interacting La 0.2 Ca 0.8 MnO 3 nanoparticles have been investigated. The field-induced transition from antiferromagnetic (AFM) to ferromagnetic (FM) state in the La 0.2 Ca 0.8 MnO 3 bulk has been observed at exceptionally high magnetic fields. For large particles, the field-induced transition widens while magnetization progressively decreases. In small particles the transition is almost fully suppressed. The thermoremanence and isothermoremanence curves constitute fingerprints of irreversible magnetization originating from nanoparticle shells. We have ascribed the magnetic behaviour of nanoparticles to a core-shell scenario with two main magnetic contributions; one attributed to the formation of a collective state formed by FM clusters in frustrated coordination at the surfaces of interacting AFM nanoparticles and the other associated with inner core behaviour as a two-dimensional diluted antiferromagnet. (paper)

  18. Magnetic Interactions in Transition-Metal Oxides

    OpenAIRE

    Solovyev, I. V.

    2003-01-01

    This a review article, which presents a general framework for the analysis of interatomic magnetic interactions in the spin-density-functional theory, which is based on the magnetic force theorem, make a link with the models for transition-metal oxides, and gives several examples of how this strategy can be used for the analysis of magnetic properties of colossal-magnetoresistive perovskite manganites, double perovskite and pyrochlore compounds.

  19. Quantum physics: Interactions propel a magnetic dance

    Science.gov (United States)

    Leblanc, Lindsay J.

    2017-06-01

    A combination of leading-edge techniques has enabled interaction-induced magnetic motion to be observed for pairs of ultracold atoms -- a breakthrough in the development of models of complex quantum behaviour. See Letter p.519

  20. Interaction effects in magnetic oxide nanoparticle systems

    Indian Academy of Sciences (India)

    The interaction effects in magnetic nanoparticle system were studied through a Monte Carlo simulation. The results of simulations were compared with two different magnetic systems, namely, iron oxide polymer nanocomposites prepared by polymerization over core and nanocrystalline cobalt ferrite thin films prepared by ...

  1. Chemistry-Climate Interactions in the GISS GCM. Part 1; Tropospheric Chemistry Model Description and Evaluation

    Science.gov (United States)

    Shindell, Drew T.; Grenfell, J. Lee; Rind, David; Price, Colin; Grewe, Volker; Hansen, James E. (Technical Monitor)

    2001-01-01

    A tropospheric chemistry module has been developed for use within the Goddard Institute for Space Studies (GISS) general circulation model (GCM) to study interactions between chemistry and climate change. The model uses a simplified chemistry scheme based on CO-NOx-CH4 chemistry, and also includes a parameterization for emissions of isoprene, the most important non-methane hydrocarbon. The model reproduces present day annual cycles and mean distributions of key trace gases fairly well, based on extensive comparisons with available observations. Examining the simulated change between present day and pre-industrial conditions, we find that the model has a similar response to that seen in other simulations. It shows a 45% increase in the global tropospheric ozone burden, within the 25% - 57% range seen in other studies. Annual average zonal mean ozone increases by more than 125% at Northern Hemisphere middle latitudes near the surface. Comparison of model runs that allow the calculated ozone to interact with the GCM's radiation and meteorology with those that do not shows only minor differences for ozone. The common usage of ozone fields that are not calculated interactively seems to be adequate to simulate both the present day and the pre-industrial ozone distributions. However, use of coupled chemistry does alter the change in tropospheric oxidation capacity, enlarging the overall decrease in OH concentrations from the pre-industrial to the present by about 10% (-5.3% global annual average in uncoupled mode, -5.9% in coupled mode). This indicates that there may be systematic biases in the simulation of the pre-industrial to present day decrease in the oxidation capacity of the troposphere (though a 10% difference is well within the total uncertainty). Global annual average radiative forcing from pre-industrial to present day ozone change is 0.32 W/sq m. The forcing seems to be increased by about 10% when the chemistry is coupled to the GCM. Forcing values greater

  2. Single-molecule magnets ``without'' intermolecular interactions

    Science.gov (United States)

    Wernsdorfer, W.; Vergnani, L.; Rodriguez-Douton, M. J.; Cornia, A.; Neugebauer, P.; Barra, A. L.; Sorace, L.; Sessoli, R.

    2012-02-01

    Intermolecular magnetic interactions (dipole-dipole and exchange) affect strongly the magnetic relaxation of crystals of single-molecule magnets (SMMs), especially at low temperature, where quantum tunneling of the magnetization (QTM) dominates. This leads to complex many-body problems [l]. Measurements on magnetically diluted samples are desirable to clearly sort out the behaviour of magnetically-isolated SMMs and to reveal, by comparison, the effect of intermolecular interactions. Here, we diluted a Fe4 SMM into a diamagnetic crystal lattice, affording arrays of independent and iso-oriented magnetic units. We found that the resonant tunnel transitions are much sharper, the tunneling efficiency changes significantly, and two-body QTM transitions disappear. These changes have been rationalized on the basis of a dipolar shuffling mechanism and of transverse dipolar fields, whose effect has been analyzed using a multispin model. Our findings directly prove the impact of intermolecular magnetic couplings on the SMM behaviour and disclose the magnetic response of truly-isolated giant spins in a diamagnetic crystalline environment.[4pt] [1] W. Wernsdorfer, at al, PRL 82, 3903 (1999); PRL 89, 197201 (2002); Nature 416, 406 (2002); IS Tupitsyn, PCE Stamp, NV Prokof'ev, PRB 69, 132406 (2004).

  3. Ionizing radiation interactions with matter and foundations of radiation chemistry

    International Nuclear Information System (INIS)

    Teply, J.

    1985-01-01

    The basic concepts are summed up relating to the transmission of ionizing radiation through matter and the point and line sources of radiation are characterized. Also described is the interaction of gamma and X-ray radiation with matter, the photoelectric effect and Compton scattering, the interaction of electrons with matter and Cherenkov radiation, and quantities characterizing radiation and its absorption. Discussed are certain dosimetric methods (calorimetry, ionometry) and the physical and chemical effects of ionizing radiation (radioluminescence, the formation of microstructure defects). The basic problems of radiation chemistry are listed. (J.C.)

  4. Application Of Treatment Trait Interaction To Improve Learning Of Chemistry

    Directory of Open Access Journals (Sweden)

    Aswirna Prima

    2018-01-01

    Full Text Available This research leave from the fact that performance study of Majors student of Tadris Natural Sciences Concentration Physics (IPA-FISIKA State Islamic University Imam Bonjol. The aims of this research were: (1 Searching ability correlation between content of capability in Chemistry and religiosity. (2 Differentiating study performance by using model of Trait Treatment Interaction (TTI between class with capable student group early is high (learner fastern and class with student group ably early lowering (slower learner by using method study of autodidact (learning self and learn habit (teaching regular added with tutorial. This research use method of quasy experiment. Technique data collecting through test and observation, Total of population counted 101 people. But, only 66 students as a sample. The research conclude : (1 The self-learning was suitable to teach for students with high capability of knowledge (faster lesrner. (2 The regular teaching + tutorial was suitable to teach for students with lower capability of knowledge (slower learner. (3 There were correlation between religiosity and capability of content (chemistry of knowledge. (4 Trait treatment interaction can be improve the capability of academic performance of students Chemistry Science.

  5. The sensitivity of tropospheric chemistry to cloud interactions

    Science.gov (United States)

    Jonson, Jan E.; Isaksen, Ivar S. A.

    1994-01-01

    Clouds, although only occupying a relatively small fraction of the troposphere volume, can have a substantial impact on the chemistry of the troposphere. In newly formed clouds, or in clouds with air rapidly flowing through, the chemistry is expected to be far more active than in aged clouds with stagnant air. Thus, frequent cycling of air through shortlived clouds, i.e. cumulus clouds, is likely to be a much more efficient media for altering the composition of the atmosphere than an extensive cloud cover i.e. frontal cloud systems. The impact of clouds is tested out in a 2-D channel model encircling the globe in a latitudinal belt from 30 to 60 deg N. The model contains a detailed gas phase chemistry. In addition physiochemical interactions between the gas and aqueous phases are included. For species as H2O2, CH2O, O3, and SO2, Henry's law equilibria are assumed, whereas HNO3 and H2SO4 are regarded as completed dissolved in the aqueous phase. Absorption of HO2 and OH is assumed to be mass-transport limited. The chemistry of the aqueous phase is characterized by rapid cycling of odd hydrogen, (H2O2, HO2, and OH). O2(-) (produced through dissociation of HO2) reacting with dissolved O3 is a major source of OH in the aqueous phase. This reaction can be a significant sink for O3 in the troposphere. In the interstitial cloud air, odd hydrogen is depleted, whereas NO(x) remains in the gas phase, thus reducing ozone production due to the reaction between NO and HO2. Our calculations give markedly lower ozone levels when cloud interactions are included. This may in part explain the overpredictions of ozone levels often experienced in models neglecting cloud chemical interactions. In the present study, the existence of clouds, cloud types, and their lifetimes are modeled as pseudo random variables. Such pseudo random sequences are in reality deterministic and may, given the same starting values, be reproduced. The effects of cloud interactions on the overall chemistry of

  6. Stabilization of magnetic skyrmions by RKKY interactions

    Science.gov (United States)

    Bezvershenko, Alla V.; Kolezhuk, Alexei K.; Ivanov, Boris A.

    2018-02-01

    We study the stabilization of an isolated magnetic skyrmion in a magnetic monolayer on a nonmagnetic conducting substrate via the Ruderman-Kittel-Kasuya-Yosida (RKKY) exchange interaction. Two different types of the substrate are considered, usual normal metal and single-layer graphene. While the full stability analysis for skyrmions in the presence of the RKKY coupling requires a separate effort that is outside the scope of this work, we are able to study the radial stability (stability of a skyrmion against collapse) using variational energy estimates obtained within first-order perturbation theory, with the unperturbed Hamiltonian describing the isotropic Heisenberg magnet, and the two perturbations being the RKKY exchange and the easy-axis anisotropy. We show that a proper treatment of the long-range nature of the RKKY interaction leads to a qualitatively different stabilization scenario compared to previous studies, where solitons were stabilized by the frustrated exchange coupling (leading to terms with the fourth power of the magnetization gradients) or by the Dzyaloshinskii-Moriya interaction (described by terms linear in the magnetization gradients). In the case of a metallic substrate, the skyrmion stabilization is possible under restrictive conditions on the Fermi surface parameters, while in the case of a graphene substrate the stabilization is naturally achieved in several geometries with a lattice-matching of graphene and magnetic layer.

  7. MFM study of magnetic interaction between recording and soft magnetic layers

    International Nuclear Information System (INIS)

    Honda, Yukio; Tanahashi, Kiwamu; Hirayama, Yoshiyuki; Kikukawa, Atsushi; Futamoto, Masaaki

    2001-01-01

    Magnetic force microscopy was used to study the magnetic interaction between the recording and the soft magnetic layers in double-layer perpendicular media by observing the magnetization structure from the soft magnetic layer side. There was a strong magnetic interaction between the recording and the soft magnetic layers. Introducing a thin nonmagnetic intermediate layer between the two layers greatly reduced the magnetic interaction and drastically reduced the medium noise

  8. Role of Magnetic Interaction in Dense Plasma

    Directory of Open Access Journals (Sweden)

    S. Sarkar

    2013-01-01

    Full Text Available Quasiparticle excitations and associated phenomena of energy and momentum transfer rates have been calculated in terms of the drag and the diffusion coefficients exposing clearly the dominance of the magnetic interaction over its electric counterpart. The results have been compared with the finite temperature results highlighting the similarities and dissimilarities in the two extreme regimes of temperature and density. Non-Fermi-liquid behavior of various physical quantities like neutrino mean free path and thermal relaxation time due to the inclusion of magnetic interaction has clearly been revealed. All the results presented in the current review are pertinent to the degenerate and ultradegenerate plasma.

  9. Reactor water chemistry relevant to coolant-cladding interaction

    International Nuclear Information System (INIS)

    1987-09-01

    The report is a summary of the work performed in a frame of a Coordinated Research Program organized by the IAEA and carried out from 1981 till 1986. It consists of a survey on our knowledge on coolant-cladding interaction: the basic phenomena, the relevant parameters, their control and the modelling techniques implemented for their assessment. Based upon the results of this Coordinated Research Program, the following topics are reviewed on the report: role of water chemistry in reliable operation of nuclear power plants; water chemistry specifications and their control; behaviour of fuel cladding materials; corrosion product behaviour and crud build-up in reactor circuits; modelling of corrosion product behaviour. This report should be of interest to water chemistry supervisors at the power plants, to experts in utility engineering departments, to fuel designers, to R and D institutes active in the field and to the consultants of these organizations. A separate abstract was prepared for each of the 3 papers included in the Annex of this document. Refs, figs, tabs

  10. Developing an Interactive Non-Formal Chemistry Setting and Investigating Its Effectiveness on High School Students' Attitudes towards Chemistry

    Science.gov (United States)

    Demircioglu, Gökhan

    2016-01-01

    The main purpose of this study is to design an interactive non-formal chemistry environment and investigate its effectiveness on high school students' attitudes towards chemistry. Besides that, it is tried to determine to what extent students correlate these concepts with daily life. 14 voluntary students (5 female, 9 male) from different levels…

  11. Interactive Real-time Magnetic Resonance Imaging

    DEFF Research Database (Denmark)

    Brix, Lau

    seeks to implement and assess existing reconstruction algorithms using multi-processors of modern graphics cards and many-core computer processors and to cover some of the potential clinical applications which might benefit from using an interactive real-time MRI system. First an off......Real-time acquisition, reconstruction and interactively changing the slice position using magnetic resonance imaging (MRI) have been possible for years. However, the current clinical use of interactive real-time MRI is limited due to an inherent low spatial and temporal resolution. This PhD project......-line, but interactive, slice alignment tool was used to support the notion that 3D blood flow quantification in the heart possesses the ability to obtain curves and volumes which are not statistical different from standard 2D flow. Secondly, the feasibility of an interactive real-time MRI system was exploited...

  12. Casimir Interaction from Magnetically Coupled Eddy Currents

    Science.gov (United States)

    Intravaia, Francesco; Henkel, Carsten

    2009-09-01

    We study the quantum and thermal fluctuations of eddy (Foucault) currents in thick metallic plates. A Casimir interaction between two plates arises from the coupling via quasistatic magnetic fields. As a function of distance, the relevant eddy current modes cross over from a quantum to a thermal regime. These modes alone reproduce previously discussed thermal anomalies of the electromagnetic Casimir interaction between good conductors. In particular, they provide a physical picture for the Casimir entropy whose nonzero value at zero temperature arises from a correlated, glassy state.

  13. Ground water chemistry and water-rock interaction at Olkiluoto

    International Nuclear Information System (INIS)

    Pitkaenen, P.; Front, K.

    1992-02-01

    Bedrock investigations for the final repository for low- and intermediate level wastes (VLJ repository) generated at the Olkiluoto (TVO-I and TVO-II) nuclear power plant, stareted in 1980. Since 1988 the area has been investigated for the final disposal of spent nuclear fuel. In the report the geochemistry at the nuclear waste investigation site, Olkiluoto, is evaluated. The hydrogeological data are collected from boreholes drilled down to 1000-m depth into Proterozoic crystalline bedrock. The interpretation is based on groundwater chemistry and isotope data, mineralogical data, and the structure and hydrology of the bedrock, using correlation diagrams and thermodynamic calculations (PHREEQE). The hydrogeochemistry and major processes controlling the groundwater chemistry are discussed. The groundwater types are characterized by water-rock interaction but they also show features of other origins. The fresh and brackish waters are contaminated by varying amounts of young meteoric water and brackish seawater. The saline water contains residues of possibly ancient hydrothermal waters, imprints of which are occasionally seen in the rock itself. Different mixing phenomenas are indicated by the isotope contents (O-l8/H-2, H-3) and the Ca/Cl, Na/Cl, HCO 3 /Cl, SO 4 /Cl, Br/Cl, SI(calcite)/SI(dolomite) ratios. The interaction between bedrock and groundwater is reflected by the behaviour of pH, Eh, Ca, Mg, Na, K, Fe, HCO 3 and S0 4 . Dissolution and precipitation of calcite and pyrite, and aluminosilicate hydrolysis play the major role in defining the groundwater composition of the above components

  14. Flowfield and Radiation Analysis of Missile Exhaust Plumes Using a Turbulent-Chemistry Interaction Model

    National Research Council Canada - National Science Library

    Calhoon, W. H; Kenzakowski, D. C

    2000-01-01

    ... components and missile defense systems. Current engineering level models neglect turbulent-chemistry interactions and typically underpredict the intensity of plume afterburning and afterburning burnout...

  15. Assessment of Turbulence-Chemistry Interactions in Missile Exhaust Plume Signature Analysis

    National Research Council Canada - National Science Library

    Calhoon, W

    2002-01-01

    ... components and missile defense systems. Current engineering level models neglect turbulence chemistry interactions and typically underpredict the intensity of plume afterburning and afterburning burnout...

  16. Magnetic impurity coupled to interacting conduction electrons

    International Nuclear Information System (INIS)

    Schork, T.

    1996-01-01

    We consider a magnetic impurity which interacts by hybridization with a system of weakly correlated electrons and determine the energy of the ground state by means of a 1/N f expansion. The correlations among the conduction electrons are described by a Hubbard Hamiltonian and are treated to the lowest order in the interaction strength. We find that their effect on the Kondo temperature, T K , in the Kondo limit is twofold: first, the position of the impurity level is shifted due to the reduction of charge fluctuations, which reduces T K . Secondly, the bare Kondo exchange coupling is enhanced as spin fluctuations are enlarged. In total, T K increases. Both corrections require intermediate states beyond the standard Varma-Yafet ansatz. This shows that the Hubbard interaction does not just provide quasiparticles, which hybridize with the impurity, but also renormalizes the Kondo coupling. copyright 1996 The American Physical Society

  17. Competing magnetic interactions in quantum thin films

    Energy Technology Data Exchange (ETDEWEB)

    Bueno, M.J. [Departamento de Física, CCEN, Universidade Federal da Paraíba, Cidade Universitária, 58051-970 João Pessoa, PB (Brazil); Faria, Jorge L.B. [Instituto de Física, Universidade Federal de Mato Grosso, 78060-900 Cuiabá, MT (Brazil); Arruda, Alberto S. de, E-mail: aarruda@fisica.ufmt.br [Instituto de Física, Universidade Federal de Mato Grosso, 78060-900 Cuiabá, MT (Brazil); Craco, L. [Instituto de Física, Universidade Federal de Mato Grosso, 78060-900 Cuiabá, MT (Brazil); Sousa, J. Ricardo de, E-mail: jsousa@ufam.edu.br [Departamento de Física, Universidade Federal do Amazonas, 69077-000 Manaus, AM (Brazil)

    2013-07-15

    In this work we study the quantum spin-1/2 Heisenberg model in two dimensions, with a nearest-neighbor short-range antiferromagnetic exchange (J) and a long-range ferromagnetic dipole–dipole (E{sub d}) coupling. Using the double-time Green's function method within the random phase approximation (RPA) we obtain the magnon dispersion relation as function of frustration parameter δ (δ being the ratio between exchange and dipolar interactions δ=J/E{sub d}). We study the competition between long-range ferromagnetic dipole–dipole interaction and short-range antiferromagnetic exchange in stabilizing the magnetic long-range order in a two-dimensional system. We find that the ferromagnetic order is stable at small k up to critical value of frustration δ{sub c}=0.04375. For frustration higher than the critical value (δ>δ{sub c}) our magnetic system is disordered. - Highlights: ► Competition between interactions short-range (exchange J) and long-range dipole–dipole (E{sub d}) is studied. ► The quantum spin-1/2 Heisenberg model in two dimensions is used as example. ► The interactions are exchange (antiferromagnetic) and ferromagnetic dipole–dipole. ► The double-time Green's function method and RPA is used to obtain the dispersion relations of the acoustic branch. ► The system has ferromagnetic order stable for values less than critical of frustration (J/E{sub d})

  18. PhET Interactive Simulations: Transformative Tools for Teaching Chemistry

    Science.gov (United States)

    Moore, Emily B.; Chamberlain, Julia M.; Parson, Robert; Perkins, Katherine K.

    2014-01-01

    Developing fluency across symbolic-, macroscopic-, and particulate-level representations is central to learning chemistry. Within the chemistry education community, animations and simulations that support multi-representational fluency are considered critical. With advances in the accessibility and sophistication of technology,…

  19. Intense Magnetized Plasma-Wall Interaction

    Energy Technology Data Exchange (ETDEWEB)

    Bauer, Bruno S. [UNR; Fuelling, Stephan [UNR

    2013-11-30

    This research project studied wall-plasma interactions relevant to fusion science. Such interactions are a critical aspect of Magneto-Inertial Fusion (MIF) because flux compression by a pusher material, in particular the metal for the liner approach to MIF, involves strong eddy current heating on the surface of the pusher, and probably interactions and mixing of the pusher with the interior fuel during the time when fusion fuel is being burned. When the pusher material is a metal liner, high-energy-density conditions result in fascinating behavior. For example, "warm dense matter" is produced, for which material properties such as resistivity and opacity are not well known. In this project, the transformation into plasma of metal walls subjected to pulsed megagauss magnetic fields was studied with an experiment driven by the UNR 1 MA Zebra generator. The experiment was numerically simulated with using the MHRDR code. This simple, fundamental high-energy-density physics experiment, in a regime appropriate to MIF, has stimulated an important and fascinating comparison of numerical modeling codes and tables with experiment. In addition, we participated in developing the FRCHX experiment to compress a field-reversed-configuration (FRC) plasma with a liner, in collaboration with researchers from Air Force Research Laboratory and Los Alamos National Lab, and we helped develop diagnostics for the Plasma Liner Experiment (PLX) at LANL. Last, but not least, this project served to train students in high-energy-density physics.

  20. Interactive Computer Visualization in the Introductory Chemistry Curriculum

    Science.gov (United States)

    Bragin, Victoria M.

    1996-08-01

    related applications such as one on VSEPR. Computer-fitting of smooth curves to experimental data was a new experience for many students. In the second semester general chemistry course, students determined the equivalence points from the first derivative of a curve fit to their experimental measurements. Points of inflection, maxima, minima, and other mathematical parameters now had a real meaning in terms of observable properties of the physical systems being studied, and many students voiced satisfaction in applying what they had learned in mathematics classes to analyzing data collected in the science laboratory. A commercial spreadsheet with a scripting language is used for data analysis. Students enter their experimental data and calculated results. The script indicates if their result is correct within reasonable limits of error but does not perform the calculations for them. Most students opt to use this application even though it is not required. A bulletin board system (ChemistryBBS) with a graphical user interface has been created in which students post questions on course material and other students or faculty post answers or suggestions. ChemistryBBS encourages participation by those who do not speak up in class as well as by those whose spoken English is imperfect. Students use e-mail to hand in homework and laboratory reports. They particularly enjoy the ease with which graphics can be incorporated into text documents, and many students produce professional looking reports. Other courseware in various stages of development include Dimensions (dimensional analysis), MindYourSigFigs (use of significant figures in measurements), What'sInAName (inorganic nomenclature), PeriodicTable (an interactive handbook of periodic properties of the elements), RedoxReactions, ElectrochemicalCells, and Carbon-13NMR. A commercial application that captures screen images and sound is used to develop custom lesson modules adapted to the learning styles of individual students and

  1. 3D Analytical Calculation of the Interactions between Permanent Magnets

    OpenAIRE

    Allag , Hicham; Yonnet , Jean-Paul

    2008-01-01

    International audience; Up to now, the analytical calculation has been made only when the magnets own parallel magnetization directions. We have succeeded in two new results of first importance for the analytical calculation: the torque between two magnets, and the force components and torque when the magnetization directions are perpendicular. The last result allows the analytical calculation of the interactions when the magnetizations are in all the directions. The 3D analytical expressions...

  2. Magnetic interactions in the R-Mn12 compounds

    International Nuclear Information System (INIS)

    Deportes, J.; Givord, D.; Lemaire, R.; Nagai, H.

    1977-01-01

    Magnetic interactions in the R-Mn 12 compounds are discussed from results of magnetic measurements and neutron diffraction experiments. The antiferromagnetic structure of YMn 12 is non-collinear. In the other RMn 12 compounds, the R and Mn lattices are not magnetically coupled. The main interactions, strongly distance dependent, are of 3d type. The R-R interactions are very weak. (Auth.)

  3. Ground water chemistry and water-rock interaction at Kivetty

    International Nuclear Information System (INIS)

    Pitkaenen, P.; Leino-Forsman, H.

    1992-10-01

    The geochemistry of the groundwater at one of the investigation areas for nuclear waste, Kivetty (Kongingas) in central Finland is evaluated. The hydrogeological data is collected from boreholes drilled down to 1000-m depth into crystalline bedrock. The interpretation is based on groundwater chemistry and isotope data, mineralogical data and the structure and hydrology of the bedrock, using correlation diagrams and thermodynamic calculations (PHREEQE). The hydrogeochemistry and major processes controlling the groundwater chemistry are discussed

  4. Nonlinear dynamics of magnetic island interacting with external helical magnetic field

    International Nuclear Information System (INIS)

    Nishimura, S.; Yagi, M.; Itoh, S.-I.; Itoh, K.

    2009-01-01

    Full text: The control of magnetic islands is one of important issues for magnetically confined fusion plasmas. Magnetic islands strongly affect the achievable β''-value by modifying transports, equilibrium fields (i.e. radial profiles of electric current, pressure and electric field) and the stability of plasmas. The induction of resonant helical magnetic fields, which interact with magnetic islands, is an effective method to control the dynamics of magnetic islands. In the Large Helical Device (LHD), magnetic islands are excited by the external magnetic, and the generation of equilibrium poloidal E x B flows by magnetic islands is observed. On the other hand, the external helical magnetic fields have been used to control the poloidal rotation and the stability of magnetic islands in tokamak plasmas. The error field, which is caused by the misalignment of toroidal magnetic coil, plays a similar role to the external helical magnetic field. The locking of the rotation of magnetic islands by error field triggers the disruption in tokamak plasmas. Thus, it is important to understand the basic mechanism of the interaction between magnetic islands and external helical magnetic fields. In this study, nonlinear simulation of drift tearing mode is performed using a set of reduced two-fluid equations, and the detailed study of the interaction between magnetic islands with external helical magnetic fields is reported. The external helical field associated with magnetic islands is imposed by means of finite amplitude of perturbed magnetic flux (vector potential) at edge boundary. In our simulation, the locking (stop) of the rotation of magnetic islands is observed. The rotation of magnetic island is basically driven by the diamagnetic drift flow and E x B flow. It is found that contributions of these flows approximately cancel each other inside the separatrix of magnetic island in the locking phase. The detailed mechanism of the locking of magnetic island rotation is

  5. Interaction of Mutually Perpendicular Magnetic Fields in HTSC

    Directory of Open Access Journals (Sweden)

    Vasilyev Aleksandr Fedorovich

    2015-11-01

    Full Text Available In this article a problem of interaction of the crossed magnetic fields in superconductors is considered. Superconducting materials have nonlinear magnetic properties. It allows using a non-linear magnetic susceptibility for measurement of feeble magnetic fields. We place a wire of superconducting material in a constant parallel uniform magnetic field. Then we let through a wire the alternating current leak. Interaction of mutual and perpendicular variation magnetic fields, with adequate accuracy is described by Ginzburg-Landau's equations. Approximate solution of the written equations is received. The component of a magnetic field parallel to a wire contains a variable component. Frequency of a variable component of the magnetic field is equal to the doubled current frequency. Amplitude of the variable component of the magnetic field is proportional to strength of the constant magnetic field. The experimental installation for research of interaction of mutually perpendicular magnetic fields is created. The cylinder from HTSC of ceramics of the YBa2Cu3O7-x was used as a sensor. Dependence of amplitude of the second harmonica of a variation magnetic field on strength of a constant magnetic field is received.

  6. Strongly Interacting Matter in Magnetic Field

    Science.gov (United States)

    Mao, Shijun; Wu, Youjia; Zhuang, Pengfei

    Inverse magnetic catalysis effect on the chiral phase transition is investigated in the frame of SU(2) NJL model with Pauli-Villars regularization scheme. We consider two scenarios, the chiral chemical potential μ5 caused by sphalerons and magnetic inhibition of mesons π0. With different chiral chemical potential, we always obtain magnetic catalysis in the mean field calculation, due to the enhancement of Fermi surface of the pairing fermions by μ5. On the other hand, when going beyond the mean field approximation by including the feed-down from mesons to quarks, the competition between the magnetic catalysis effect of quarks and magnetic inhibition effect of mesons leads to the transition from inverse magnetic catalysis to delayed magnetic catalysis with increasing magnetic field.

  7. Interactions of Chemistry Teachers with Gifted Students in a Regular High-School Chemistry Classroom

    Science.gov (United States)

    Benny, Naama; Blonder, Ron

    2018-01-01

    Regular high-school chemistry teachers view gifted students as one of several types of students in a regular (mixed-ability) classroom. Gifted students have a range of unique abilities that characterize their learning process: mostly they differ in three key learning aspects: their faster learning pace, increased depth of understanding, and…

  8. An Interactive Analytical Chemistry Summer Camp for Middle School Girls

    Science.gov (United States)

    Robbins, Mary E.; Schoenfisch, Mark H.

    2005-01-01

    A summer outreach program, which was implemented for the first time in the summer of 2004, that provided middle school girls with an opportunity to conduct college-level analytical chemistry experiments under the guidance of female graduate students is explained. The program proved beneficial to participants at each level.

  9. Let's Face(book) It: Analyzing Interactions in Social Network Groups for Chemistry Learning

    Science.gov (United States)

    Rap, Shelley; Blonder, Ron

    2016-02-01

    We examined how social network (SN) groups contribute to the learning of chemistry. The main goal was to determine whether chemistry learning could occur in the group discourse. The emphasis was on groups of students in the 11th and 12th grades who learn chemistry in preparation for their final external examination. A total of 1118 discourse events were tallied in the different groups. We analyzed the different events that were found in chemistry learning Facebook groups (CLFGs). The analysis revealed that seven types of interactions were observed in the CLFGs: The most common interaction (47 %) dealt with organizing learning (e.g., announcements regarding homework, the location of the next class); learning interactions were observed in 22 % of the posts, and links to learning materials and social interactions constituted about 20 % each. The learning events that were ascertained underwent a deeper examination and three different types of chemistry learning interactions were identified. This examination was based on the theoretical framework of the commognitive approach to learning (Sfard in Thinking as communicating. Cambridge University Press, Cambridge, 2008), which will be explained. The identified learning interactions that were observed in the Facebook groups illustrate the potential of SNs to serve as an additional tool for teachers to advance their students' learning of chemistry.

  10. NUMERICAL MODELING THE INTERACTION OF A MAGNETIC FIELD WITH A CYLINDRICAL MAGNETIC FLUID LAYER

    Directory of Open Access Journals (Sweden)

    V. K. Polevikov

    2017-01-01

    Full Text Available A combined method of finite differences and boundary elements is applied to solve a nonlinear conjugate problem of magnetostatics describing, the interaction of a uniform magnetic field with a cylindrical magnetic fluid layer. Magnetic permeability of the fluid is considered to be a non-linearly dependent on the magnetic field intensity. Shielding properties of a cylindrical thick-walled magneticfluid layer, depending on the external magnetic field intensity, are investigated. A shielding effectiveness factor is calculated.

  11. Calculation of microscopic exchange interactions and modelling of macroscopic magnetic properties in molecule-based magnets.

    Science.gov (United States)

    Novoa, J J; Deumal, M; Jornet-Somoza, J

    2011-06-01

    The state-of-the-art theoretical evaluation and rationalization of the magnetic interactions (J(AB)) in molecule-based magnets is discussed in this critical review, focusing first on isolated radical···radical pair interactions and afterwards on how these interactions cooperate in the solid phase. Concerning isolated radical pairwise magnetic interactions, an initial analysis is done on qualitative grounds, concentrating also on the validity of the most commonly used models to predict their size and angularity (namely, McConnell-I and McConnell-II models, overlap of magnetic orbitals,…). The failure of these models, caused by their oversimplified description of the magnetic interactions, prompted the introduction of quantitative approaches, whose basic principles and relative quality are also evaluated. Concerning the computation of magnetic interactions in solids, we resort to a sum of pairwise magnetic interactions within the Heisenberg Hamiltonian framework, and follow the First-principles Bottom-Up procedure, which allows the accurate study of the magnetic properties of any molecule-based magnet in an unbiased way. The basic principles of this approach are outlined, applied in detail to a model system, and finally demonstrated to properly describe the magnetic properties of molecule-based systems that show a variety of magnetic topologies, which range from 1D to 3D (152 references).

  12. Interaction mechanisms and biological effects of static magnetic fields

    Energy Technology Data Exchange (ETDEWEB)

    Tenforde, T.S.

    1994-06-01

    Mechanisms through which static magnetic fields interact with living systems are described and illustrated by selected experimental observations. These mechanisms include electrodynamic interactions with moving, ionic charges (blood flow and nerve impulse conduction), magnetomechanical interactions (orientation and translation of molecules structures and magnetic particles), and interactions with electronic spin states in charge transfer reactions (photo-induced electron transfer in photosynthesis). A general summary is also presented of the biological effects of static magnetic fields. There is convincing experimental evidence for magnetoreception mechanisms in several classes of lower organisms, including bacteria and marine organisms. However, in more highly evolved species of animals, there is no evidence that the interactions of static magnetic fields with flux densities up to 2 Tesla (1 Tesla [T] = 10{sup 4} Gauss) produce either behavioral or physiolocical alterations. These results, based on controlled studies with laboratory animals, are consistent with the outcome of recent epidemiological surveys on human populations exposed occupationally to static magnetic fields.

  13. Interaction of bootstrap-current-driven magnetic islands

    International Nuclear Information System (INIS)

    Hegna, C.C.; Callen, J.D.

    1991-10-01

    The formation and interaction of fluctuating neoclassical pressure gradient driven magnetic islands is examined. The interaction of magnetic islands produces a stochastic region around the separatrices of the islands. This interaction causes the island pressure profile to be broadened, reducing the island bootstrap current and drive for the magnetic island. A model is presented that describes the magnetic topology as a bath of interacting magnetic islands with low to medium poloidal mode number (m congruent 3-30). The islands grow by the bootstrap current effect and damp due to the flattening of the pressure profile near the island separatrix caused by the interaction of the magnetic islands. The effect of this sporadic growth and decay of the islands (''magnetic bubbling'') is not normally addressed in theories of plasma transport due to magnetic fluctuations. The nature of the transport differs from statistical approaches to magnetic turbulence since the radial step size of the plasma transport is now given by the characteristic island width. This model suggests that tokamak experiments have relatively short-lived, coherent, long wavelength magnetic oscillations present in the steep pressure-gradient regions of the plasma. 42 refs

  14. Spin and time-resolved magnetic resonance in radiation chemistry. Recent developments and perspectives

    International Nuclear Information System (INIS)

    Shkrob, I.A.; Trifunac, A.D.

    1997-01-01

    Time-resolved pulsed EPR and ODMR in studies on early events in radiation chemistry are examined. It is concluded that these techniques yield valuable and diverse information about chemical reactions in spurs, despite the fact that the spur reactions occur on a time scale that is much shorter than the time resolution of these methods. Several recent examples include EPR of H/D atoms in vitreous silica and cryogenic liquids and ODMR of doped alkane solids and amorphous semiconductors. It is argued that a wider use of time-resolved magnetic resonance methods would benefit the studies on radiation chemistry of disordered solids, simple liquids, and polymers. (author)

  15. Chemistry

    International Nuclear Information System (INIS)

    Gomez G, H.

    1989-01-01

    A brief description about the development and activities executed in chemistry, in the Instituto de Asuntos Nucleares, during the last years is presented. The plans and feasibility of nuclear techniques in Colombia are also described

  16. Magnetization reversal processes of isotropic permanent magnets with various inter-grain exchange interactions

    Directory of Open Access Journals (Sweden)

    Hiroshi Tsukahara

    2017-05-01

    Full Text Available We performed a large-scale micromagnetics simulation on a supercomputing system to investigate the properties of isotropic nanocrystalline permanent magnets consisting of cubic grains. In the simulation, we solved the Landau–Lifshitz–Gilbert equation under a periodic boundary condition for accurate calculation of the magnetization dynamics inside the nanocrystalline isotropic magnet. We reduced the inter-grain exchange interaction perpendicular and parallel to the external field independently. Propagation of the magnetization reversal process is inhibited by reducing the inter-grain exchange interaction perpendicular to the external field, and the coercivity is enhanced by this restraint. In contrast, when we reduce the inter-grain exchange interaction parallel to the external field, the coercivity decreases because the magnetization reversal process propagates owing to dipole interaction. These behaviors show that the coercivity of an isotropic permanent magnet depends on the direction of the inter-grain exchange interaction.

  17. Magnetostatic interactions in cylindrical nanostructures with non-uniform magnetization

    Energy Technology Data Exchange (ETDEWEB)

    Suarez, O.J. [Departamento de Fisica, Universidad Tecnica Federico Santa Maria, Casilla 110-V, Valparaiso (Chile); Perez, L.M. [Departamento de Fisica y Matematica Aplicada, Universidad de Navarra, 31080 Pamplona (Spain); Laroze, D., E-mail: david.laroze@gmail.com [Max Planck Institute for Polymer Research, D 55021 Mainz (Germany); Instituto de Alta Investigacion, Universidad de Tarapaca, Casilla 7D, Arica (Chile); Altbir, D. [Departamento de Fisica and Center for the Development of Nanoscience and Nanotechnology, Universidad de Santiago de Chile, Av. Ecuador 3493, Santiago (Chile)

    2012-05-15

    Cylindrical magnetic nanostructures, like nanowires or nanotubes, should be used for the new generation of magnetic devices. Therefore, the investigation of inter-element interaction is an intense area of research. In this paper we investigated cylindrical nanostructures with non-uniform magnetization field. We focus on particles with a periodic magnetization function and using Fourier series we reduced the problem to a single integral expression. Analytical expressions for both, the self and the interaction magnetostatic energy, are given. These expressions are used to analyze multisegmented tubes, as a function of the number of segments and the distance between particles. - Highlights: Black-Right-Pointing-Pointer Magnetic cylindrical nanoparticles like nanowires or nanotubes. Black-Right-Pointing-Pointer Magnetostatic interaction between particles. Black-Right-Pointing-Pointer Non-uniform magnetization states.

  18. Tailoring the chiral magnetic interaction between two individual atoms

    Science.gov (United States)

    Wiebe, J.; Khajetoorians, A. A.; Steinbrecher, M.; Ternes, M.; Bouhassoune, M.; Dos Santos Dias, M.; Lounis, S.; Wiesendanger, R.

    Chiral magnets are a promising route toward dense magnetic storage technology due to their inherent nano-scale dimensions and energy efficient properties. Engineering chiral magnets requires atomic-level control of the magnetic exchange interactions, including the Dzyaloshinskii-Moriya interaction, which defines a rotational sense for the magnetization of two coupled magnetic moments. Here we show that the indirect conduction electron mediated Dzyaloshinskii-Moriya interaction between two individual magnetic atoms on a metallic surface can be manipulated by changing the interatomic distance with the tip of a scanning tunneling microscope. We quantify this interaction by comparing our measurements to a quantum magnetic model and ab-initio calculations yielding a map of the chiral ground states of pairs of atoms depending on the interatomic separation. The map enables tailoring the chirality of the magnetization in dilute atomic-scale magnets. Acknowledgements: SFB668, GrK1286, SFB767, LO 1659 5-1, Emmy Noether Program of the DFG, FOM of NWO, VH-NG-717.

  19. Biological interactions and human health effects of static magnetic fields

    International Nuclear Information System (INIS)

    Tenforde, T.S.

    1994-09-01

    Mechanisms through which static magnetic fields interact with living systems will be described and illustrated by selected experimental observations. These mechanisms include electrodynamic interactions with moving ionic charges (blood flow and nerve impulse conduction), magnetomechanical interactions (orientation and translation of molecular structures and magnetic particles), and interactions with electronic spin states in charge transfer reactions (photo-induced electron transfer in photosynthesis). A general summary will also be presented of the biological effects of static magnetic fields studied in the laboratory and in natural settings. One aspect of magnetic field effects that merits special concern is their influence on implanted medical electronic devices such as cardiac pacemakers. Several extensive studies have demonstrated closure of the reed switch in pacemakers exposed to relatively weak static magnetic fields, thereby causing them to revert to an asynchronous mode of operation that is potentially hazardous. Recommendations for human exposure limits are provided

  20. The Effects of Interactive Stratospheric Chemistry on Antarctic and Southern Ocean Climate Change in an AOGCM

    Science.gov (United States)

    Li, Feng; Newman, Paul; Pawson, Steven; Waugh, Darryn

    2014-01-01

    Stratospheric ozone depletion has played a dominant role in driving Antarctic climate change in the last decades. In order to capture the stratospheric ozone forcing, many coupled atmosphere-ocean general circulation models (AOGCMs) prescribe the Antarctic ozone hole using monthly and zonally averaged ozone field. However, the prescribed ozone hole has a high ozone bias and lacks zonal asymmetry. The impacts of these biases on model simulations, particularly on Southern Ocean and the Antarctic sea ice, are not well understood. The purpose of this study is to determine the effects of using interactive stratospheric chemistry instead of prescribed ozone on Antarctic and Southern Ocean climate change in an AOGCM. We compare two sets of ensemble simulations for the 1960-2010 period using different versions of the Goddard Earth Observing System 5 - AOGCM: one with interactive stratospheric chemistry, and the other with prescribed monthly and zonally averaged ozone and 6 other stratospheric radiative species calculated from the interactive chemistry simulations. Consistent with previous studies using prescribed sea surface temperatures and sea ice concentrations, the interactive chemistry runs simulate a deeper Antarctic ozone hole and consistently larger changes in surface pressure and winds than the prescribed ozone runs. The use of a coupled atmosphere-ocean model in this study enables us to determine the impact of these surface changes on Southern Ocean circulation and Antarctic sea ice. The larger surface wind trends in the interactive chemistry case lead to larger Southern Ocean circulation trends with stronger changes in northerly and westerly surface flow near the Antarctica continent and stronger upwelling near 60S. Using interactive chemistry also simulates a larger decrease of sea ice concentrations. Our results highlight the importance of using interactive chemistry in order to correctly capture the influences of stratospheric ozone depletion on climate

  1. Interactions between vortex tubes and magnetic-flux rings at high kinetic and magnetic Reynolds numbers

    Science.gov (United States)

    Kivotides, Demosthenes

    2018-03-01

    The interactions between vortex tubes and magnetic-flux rings in incompressible magnetohydrodynamics are investigated at high kinetic and magnetic Reynolds numbers, and over a wide range of the interaction parameter. The latter is a measure of the turnover time of the large-scale fluid motions in units of the magnetic damping time, or of the strength of the Lorentz force in units of the inertial force. The small interaction parameter results, which are related to kinematic turbulent dynamo studies, indicate the evolution of magnetic rings into flattened spirals wrapped around the vortex tubes. This process is also observed at intermediate interaction parameter values, only now the Lorentz force creates new vortical structures at the magnetic spiral edges, which have a striking solenoid vortex-line structure, and endow the flattened magnetic-spiral surfaces with a curvature. At high interaction parameter values, the decisive physical factor is Lorentz force effects. The latter create two (adjacent to the magnetic ring) vortex rings that reconnect with the vortex tube by forming an intriguing, serpentinelike, vortex-line structure, and generate, in turn, two new magnetic rings, adjacent to the initial one. In this regime, the morphologies of the vorticity and magnetic field structures are similar. The effects of these structures on kinetic and magnetic energy spectra, as well as on the direction of energy transfer between flow and magnetic fields, are also indicated.

  2. Self-Assembled Student Interactions in Undergraduate General Chemistry Clicker Classrooms

    Science.gov (United States)

    MacArthur, James R.; Jones, Loretta

    2013-01-01

    Student interviews, focus groups, and classroom observations were used in an exploratory study of the nature of student interactions in a large (300+ students) general chemistry course taught with clickers. These data suggest that students are self-assembling their learning environment: choosing ways in which to interact with one another during…

  3. Laser-Plasma Interactions in Magnetized Environment

    Science.gov (United States)

    Shi, Yuan

    2017-10-01

    Propagation and scattering of lasers present new phenomena and applications when the plasma medium becomes magnetized. Starting from mega-Gauss magnetic fields, laser scattering becomes manifestly anisotropic [arXiv 1705.09758]. By arranging beams at special angles, one may be able to optimize laser-plasma coupling in magnetized environment. In stronger giga-Gauss magnetic field, laser propagation becomes modified by relativistic quantum effects [PRA 94.012124]. The modified wave dispersion relation enables correct interpretation of Faraday rotation measurements of strong magnetic fields, as well as correct extraction of plasma parameters from the X-ray spectra of pulsars. In addition, magnetized plasmas can be utilized to mediate laser pulse compression [PRE 95.023211]. Using magnetic resonances, it is not only possible to produce optic pulses of higher intensity, but also possible to amplify UV and soft X-ray pulses that cannot be compressed using existing technology. This research is supported by NNSA Grant No. DE-NA0002948 and DOE Research Grant No. DEAC02- 09CH11466.

  4. Magnetic properties of magnetic liquids with iron-oxide particles - the influence of anisotropy and interactions

    DEFF Research Database (Denmark)

    Johansson, C.; Hanson, M.; Pedersen, Michael Stanley

    1997-01-01

    Magnetic liquids containing iron-oxide particles were investigated by magnetization and Mossbauer measurements. The particles were shown to be maghemite with a spontanious saturation magentization Ms = 320 kA m-1 at 200 K and a normalized high-field susceptibility x/M0 = 5.1x10-6 mkA-1, practical......-field-cooled magnetization and isothermal remanence decay, is influenced by interactions and strongly dependent on the applied magnetic field....

  5. Single-atom gating and magnetic interactions in quantum corrals

    Energy Technology Data Exchange (ETDEWEB)

    Ngo, Anh T.; Kim, Eugene H.; Ulloa, Sergio E.

    2017-04-01

    Single-atom gating, achieved by manipulation of adatoms on a surface, has been shown in experiments to allow precise control over superposition of electronic states in quantum corrals. Using a Green's function approach, we demonstrate theoretically that such atom gating can also be used to control the coupling between magnetic degrees of freedom in these systems. Atomic gating enables control not only on the direct interaction between magnetic adatoms, but also over superpositions of many-body states which can then control long distance interactions. We illustrate this effect by considering the competition between direct exchange between magnetic impurities and the Kondo screening mediated by the host electrons, and how this is affected by gating. These results suggest that both magnetic and nonmagnetic single-atom gating may be used to investigate magnetic impurity systems with tailored interactions, and may allow the control of entanglement of different spin states.

  6. Interaction between magnetic nanoparticles in clusters

    Directory of Open Access Journals (Sweden)

    Andrea Ehrmann

    2017-02-01

    Full Text Available Micromagnetic simulations are often used to model the magnetic properties of nanoparticles, depending on their shape and dimension as well as other parameters. Due to the significant increase in computing time for large-scale models, simulations are regularly restricted to a single magnetic nanoparticle. Applications in bit-patterned media etc., however, necessitate large clusters of nanostructures. In our recent works, the deviations of magnetic properties and magnetization reversal processes, comparing single nanoparticles and small clusters, were investigated using the micromagnetic simulation OOMMF. The studies concentrated on a special fourfold shape which has been shown before to offer four stable states at remanence, allowing for creating quaternary bit-patterned media with two bits storable in one position. The influence of downscaling was examined by varying the sample dimensions without changing the particle shape. The results show that in case of the special square nanostructures under investigation, the largest nanoparticles experience the strongest effect by being included in a cluster, while the technologically more relevant smaller nanoparticles have similar magnetic properties and identical magnetization reversal processes for single and clustered particles.

  7. Chemistry

    International Nuclear Information System (INIS)

    Ferris, L.M.

    1975-01-01

    The chemical research and development efforts related to the design and ultimate operation of molten-salt breeder reactor systems are concentrated on fuel- and coolant-salt chemistry, including the development of analytical methods for use in these systems. The chemistry of tellurium in fuel salt is being studied to help elucidate the role of this element in the intergranular cracking of Hastelloy N. Studies were continued of the effect of oxygen-containing species on the equilibrium between dissolved UF 3 and dissolved UF 4 , and, in some cases, between the dissolved uranium fluorides and graphite, and the UC 2 . Several aspects of coolant-salt chemistry are under investigation. Hydroxy and oxy compounds that could be formed in molten NaBF 4 are being synthesized and characterized. Studies of the chemistry of chromium (III) compounds in fluoroborate melts were continued as part of a systematic investigation of the corrosion of structural alloys by coolant salt. An in-line voltammetric method for determining U 4+ /U 3+ ratios in fuel salt was tested in a forced-convection loop over a six-month period. (LK)

  8. Transient magnetization dynamics of spin-torque oscillator and magnetic dot coupled by magnetic dipolar interaction: Reading of magnetization direction using magnetic resonance

    Science.gov (United States)

    Kanao, Taro; Suto, Hirofumi; Kudo, Kiwamu; Nagasawa, Tazumi; Mizushima, Koichi; Sato, Rie

    2018-01-01

    We study the magnetization dynamics of a spin-torque oscillator (STO) and a magnetic dot coupled by a magnetic dipolar field using micromagnetic simulation with the aim of developing a read method in magnetic recording that uses magnetic resonance. We propose an STO with a perpendicularly magnetized free layer and an in-plane-magnetized fixed layer as a suitable STO for this resonance read method. When the oscillation frequency of the STO is near the ferromagnetic resonance (FMR) frequency of the magnetic dot, the oscillation amplitude of the STO decreases because FMR excited in the magnetic dot causes additional dissipation. To estimate the read rate of the resonance read method, we study the transient magnetization dynamics to the coupled oscillation state from an initial state where the STO is in a free-running state and the magnetic dot is in a stationary stable state. The STO shows transient dynamics within a time scale of 1 ns, which means that the STO can perform resonance reading with a response time within this time scale. This response time is shorter when the separation length between the STO and the magnetic dot is shorter, which indicates that the response speed can become faster by increasing the strength of the interaction between the STO and the magnetic dot. Successive reads are demonstrated by moving the STO over an array of magnetic dots.

  9. Exchange interactions, spin waves, and transition temperatures in itinerant magnets

    Czech Academy of Sciences Publication Activity Database

    Turek, Ilja; Kudrnovský, Josef; Drchal, Václav; Bruno, P.

    2003-01-01

    Roč. 1, č. 59 (2003), s. 112-147 R&D Projects: GA ČR GA106/02/0943; GA AV ČR IAA1010203 Institutional research plan: CEZ:AV0Z2041904 Keywords : exchange interactions * itinerant magnetism Subject RIV: BM - Solid Matter Physics ; Magnetism http://psi-k.dl.ac.uk/psi-k/newsletters.html

  10. Interaction between Current Imbalance and Magnetization in LHC Cables

    CERN Document Server

    Bottura, L; Kuijper, A; den Ouden, A; ten Haken, B; ten Kate, H H J

    2001-01-01

    The quality of the magnetic field in superconducting accelerator magnets is associated with the properties of the superconducting cable. Current imbalances due to coupling currents DI, as large as 100 A, are induced by spatial variations of the field sweep rate and contact resistances. During injection at a constant field all magnetic field components show a decay behavior. The decay is caused by a diffusion of coupling currents into the whole magnet. This results in a redistribution of the transport current among the strands and causes a demagnetization of the superconducting cable. As soon as the field is ramped up again after the end of injection, the magnetization rapidly recovers from the decay and follows the course of the original hysteresis curve. In order to clarify the interactions between the changes in current and magnetization during injection we performed a number of experiments. A magnetic field with a spatially periodic pattern was applied to a superconducting wire in order to simulate the cou...

  11. Effects of interacting magnetic islands on magnetic topology and plasma transport

    International Nuclear Information System (INIS)

    Hegna, C.C.; Callen, J.D.

    1991-01-01

    Density and temperature gradients via neoclassical effects can cause the growth of magnetic islands in the nonlinear Rutherford regime of tearing mode theory. As neighboring magnetic islands interact, profiles of the plasma density and temperature in the vicinity of the island separatrix flatten; thus, the free energy source for the magnetic perturbation is shut off. In addition, the diamagnetic flow velocity tends toward zero and thus drift wave effects are reduced. A model is presented that takes both the neoclassical pressure gradient effect and island interaction into account. The magnetic configuration is described as a bath of low to medium mode number (m congruent 3-10) magnetic islands whose amplitudes sporadically grow and decay (magnetic bubbling). The effects of magnetic islands produced by low to medium mode number magnetic perturbations are generally not addressed in statistical theories of transport due to magnetic turbulence, where coherent structures are mostly neglected and magnetic stochasticity is usually assumed because of island overlap. Consequently, the transport due to magnetic bubbling has a different character than that described by stochastic processes since the magnetic island width becomes the cross-field step size for plasma transport. These studies suggest the possibility that tokamak discharges have short-lived (approximately 1 msec) relatively coherent magnetic structures present. 4 refs

  12. Magnetic interaction between spatially extended superconducting tunnel junctions

    DEFF Research Database (Denmark)

    Grønbech-Jensen, Niels; Samuelsen, Mogens Rugholm

    2002-01-01

    A general description of magnetic interactions between superconducting tunnel junctions is given. The description covers a wide range of possible experimental systems, and we explicitly explore two experimentally relevant limits of coupled junctions. One is the limit of junctions with tunneling...... been considered through arrays of superconducting weak links based on semiconductor quantum wells with superconducting electrodes. We use the model to make direct interpretations of the published experiments and thereby propose that long-range magnetic interactions are responsible for the reported...

  13. The effect of dipolar interaction on the magnetic isotope effect

    DEFF Research Database (Denmark)

    Mojaza, Matin; Pedersen, Jørgen Boiden; Lukzen, Nikita

    2010-01-01

    A multi-channel kinetic description is used to study the magnetic isotope effect (MIE) in zero magnetic field. The maximal isotope effect is equal to the number of channels, two for the hyperfine interaction but four for the electron spin dipole–dipole interaction of the intermediate radical pair....... Quantum mechanical calculations agree with these conclusion and show that large MIE may be obtained even in the presence of a strong exchange interaction. The observed magnesium isotope effect on the rate of enzymatic synthesis of adenosine triphosphate (ATP) is approximately 3 implying that the dipolar...... interaction is responsible for the effect. Our calculations provide support for the proposed mechanism....

  14. Kinetic models in spin chemistry. 1. The hyperfine interaction

    DEFF Research Database (Denmark)

    Mojaza, M.; Pedersen, J. B.

    2012-01-01

    Kinetic models for quantum systems are quite popular due to their simplicity, although they are difficult to justify. We show that the transformation from quantum to kinetic description can be done exactly for the hyperfine interaction of one nuclei with arbitrary spin; more spins are described...... with a very good approximation. The crucial points are: to represents the quantum coherent oscillations by first order rate constants, and to determine the number of kinetic channels corresponding to a given interaction. We consider a radical pair system with spin selective reactions and calculate the spin...

  15. Investigation of magnetic interactions in sulfides by means of magnetic resonance

    International Nuclear Information System (INIS)

    Veen, G. van.

    1978-01-01

    Investigations have been designed to gather more information about magnetic pair interactions in sulfides by isomorphic substitution of the magnetic ions in suitable chosen diamagnetic host lattices and measurement of electron spin resonance of coupled pairs and of electron spin resonance or electron nuclear double resonance of the hyperfine interaction due to the nuclei of diamagnetic cations. The greater part of this thesis is devoted to preliminaries of magnetic resonance interpretation and sample selection and preparation. The measurements on the magnetically diluted compounds, which are described, only have an exploratory nature. (Auth.)

  16. Interaction effects in magnetic oxide nanoparticle systems

    Indian Academy of Sciences (India)

    Hysteresis measurements performed on the thin films coated on silicon do not give evidence of the superparamagnetic transition up to room temperature and the .... for the different pyrrole concentrations and a very slight decrease in the saturation magnetization is seen with increasing monomer concentrations, which is.

  17. Interactive Simulations to Support Quantum Mechanics Instruction for Chemistry Students

    Science.gov (United States)

    Kohnle, Antje; Benfield, Cory; Hahner, Georg; Paetkau, Mark

    2017-01-01

    The QuVis Quantum Mechanics Visualization Project provides freely available research-based interactive simulations with accompanying activities for the teaching and learning of quantum mechanics across a wide range of topics and levels. This article gives an overview of some of the simulations and describes their use in an introductory physical…

  18. Progressive freezing of interacting spins in isolated finite magnetic ensembles

    Science.gov (United States)

    Bhattacharya, Kakoli; Dupuis, Veronique; Le-Roy, Damien; Deb, Pritam

    2017-02-01

    Self-organization of magnetic nanoparticles into secondary nanostructures provides an innovative way for designing functional nanomaterials with novel properties, different from the constituent primary nanoparticles as well as their bulk counterparts. Collective magnetic properties of such complex closed packing of magnetic nanoparticles makes them more appealing than the individual magnetic nanoparticles in many technological applications. This work reports the collective magnetic behaviour of magnetic ensembles comprising of single domain Fe3O4 nanoparticles. The present work reveals that the ensemble formation is based on the re-orientation and attachment of the nanoparticles in an iso-oriented fashion at the mesoscale regime. Comprehensive dc magnetic measurements show the prevalence of strong interparticle interactions in the ensembles. Due to the close range organization of primary Fe3O4 nanoparticles in the ensemble, the spins of the individual nanoparticles interact through dipolar interactions as realized from remnant magnetization measurements. Signature of super spin glass like behaviour in the ensembles is observed in the memory studies carried out in field cooled conditions. Progressive freezing of spins in the ensembles is corroborated from the Vogel-Fulcher fit of the susceptibility data. Dynamic scaling of relaxation reasserted slow spin dynamics substantiating cluster spin glass like behaviour in the ensembles.

  19. Probing Nanoscale Electronic and Magnetic Interaction with Scanning Tunneling Spectroscopy

    DEFF Research Database (Denmark)

    Bork, Jakob

    This thesis is concerned with fundamental research into electronic and magnetic interaction on the nanoscale. From small metallic and magnetic islands and layers to single atoms. The research revolves around magnetic interaction probed through the spectroscopic capabilities of the scanning....... This is related to research in correlated electron materials such as studies of phase transitions in heavy fermion compounds and magnetic interaction in spintronic research. The capping of cobalt islands on Cu(111) with silver is investigated with STM and photoemission spectroscopy. It is shown that at low...... coverage the silver preferably nucleates on top of the bilayer high cobalt islands compared to directly on the Cu(111) substrate. Furthermore, the silver forms a combination of a reconstruction and a Moire pattern which is investigated with low-energy electron diraction and spectroscopic STM mapping at 6...

  20. Modulation of intermolecular interactions in single-molecule magnets

    Science.gov (United States)

    Heroux, Katie Jeanne

    Polynuclear manganese clusters exhibiting interesting magnetic and quantum properties have been an area of intense research since the discovery of the first single-molecule magnet (SMM) in 1993. These molecules, below their blocking temperature, function as single-domain magnetic particles which exhibit classical macroscale magnetic properties as well as quantum mechanical phenomena such as quantum tunnelling of magnetization (QTM) and quantum phase interference. The union of classical and quantum behavior in these nanomaterials makes SMMs ideal candidates for high-density information storage and quantum computing. However, environmental coupling factors (nuclear spins, phonons, neighboring molecules) must be minimized if such applications are ever to be fully realized. The focus of this work is making small structural changes in well-known manganese SMMs in order to drastically enhance the overall magnetic and quantum properties of the system. Well-isolated molecules of high crystalline quality should lead to well-defined energetic and spectral properties as well. An advantage of SMMs over bulk magnetic materials is that they can be chemically altered from a "bottom-up" approach providing a synthetic tool for tuning magnetic properties. This systematic approach is utilized in the work presented herein by incorporating bulky ligands and/or counterions to "isolate" the magnetic core of [Mn4] dicubane SMMs. Reducing intermolecular interactions in the crystal lattice (neighboring molecules, solvate molecules, dipolar interactions) is an important step toward developing viable quantum computing devices. Detailed bulk magnetic studies as well as single crystal magnetization hysteresis and high-frequency EPR studies on these sterically-isolated complexes show enhanced, and sometimes even unexpected, quantum dynamics. The importance of intra- and intermolecular interactions remains a common theme throughout this work, extending to other SMMs of various topology including

  1. Analytical calculation of magnet interactions in 3D

    OpenAIRE

    Yonnet , Jean-Paul; Allag , Hicham

    2009-01-01

    International audience; A synthesis of all the analytical expressions of the interaction energy, force components and torque components is presented. It allows the analytical calculation of all the interactions when the magnetizations are in any direction. The 3D analytical expressions are difficult to obtain, but the torque and force expressions are very simple to use.

  2. Ion Motion in a Plasma Interacting with Strong Magnetic Fields

    International Nuclear Information System (INIS)

    Weingarten, A.; Grabowski, C.; Chakrabarti, N.; Maron, Y.; Fruchtmant, A.

    1999-01-01

    The interaction of a plasma with strong magnetic fields takes place in many laboratory experiments and astrophysical plasmas. Applying a strong magnetic field to the plasma may result in plasma displacement, magnetization, or the formation of instabilities. Important phenomena in plasma, such as the energy transport and the momentum balance, take a different form in each case. We study this interaction in a plasma that carries a short-duration (80-ns) current pulse, generating a magnetic field of up to 17 kG. The evolution of the magnetic field, plasma density, ion velocities, and electric fields are determined before and during the current pulse. The dependence of the plasma limiting current on the plasma density and composition are studied and compared to theoretical models based on the different phenomena. When the plasma collisionality is low, three typical velocities should be taken into consideration: the proton and heavier-ion Alfven velocities (v A p and v A h , respectively) and the EMHD magnetic-field penetration velocity into the plasma (v EMHD ). If both Alfven velocities are larger than v EMHD the plasma is pushed ahead of the magnetic piston and the magnetic field energy is dissipated into ion kinetic energy. If v EMHD is the largest of three velocities, the plasma become magnetized and the ions acquire a small axial momentum only. Different ion species may drift in different directions along the current lines. In this case, the magnetic field energy is probably dissipated into electron thermal energy. When vs > V EMHD > vi, as in the case of one of our experiments, ion mass separation occurs. The protons are pushed ahead of the piston while the heavier-ions become magnetized. Since the plasma electrons are unmagnetized they cannot cross the piston, and the heavy ions are probably charge-neutralized by electrons originating from the cathode that are 'born' magnetized

  3. NON-EQUILIBRIUM CHEMISTRY OF DYNAMICALLY EVOLVING PRESTELLAR CORES. II. IONIZATION AND MAGNETIC FIELD

    International Nuclear Information System (INIS)

    Tassis, Konstantinos; Willacy, Karen; Yorke, Harold W.; Turner, Neal J.

    2012-01-01

    We study the effect that non-equilibrium chemistry in dynamical models of collapsing molecular cloud cores has on measurements of the magnetic field in these cores, the degree of ionization, and the mean molecular weight of ions. We find that OH and CN, usually used in Zeeman observations of the line-of-sight magnetic field, have an abundance that decreases toward the center of the core much faster than the density increases. As a result, Zeeman observations tend to sample the outer layers of the core and consistently underestimate the core magnetic field. The degree of ionization follows a complicated dependence on the number density at central densities up to 10 5 cm –3 for magnetic models and 10 6 cm –3 in non-magnetic models. At higher central densities, the scaling approaches a power law with a slope of –0.6 and a normalization which depends on the cosmic-ray ionization rate ζ and the temperature T as (ζT) 1/2 . The mean molecular weight of ions is systematically lower than the usually assumed value of 20-30, and, at high densities, approaches a value of 3 due to the asymptotic dominance of the H + 3 ion. This significantly lower value implies that ambipolar diffusion operates faster.

  4. Effect of the Level of Inquiry on Student Interactions in Chemistry Laboratories

    Science.gov (United States)

    Xu, Haozhi; Talanquer, Vicente

    2013-01-01

    The central goal of our exploratory study was to investigate differences in college chemistry students' interactions during lab experiments with different levels of inquiry. This analysis was approached from three major analytic dimensions: (i) functional analysis; (ii) cognitive processing; and (iii) social processing. According to our results,…

  5. A Performance Enhanced Interactive Learning Workshop Model as a Supplement for Organic Chemistry Instruction

    Science.gov (United States)

    Phillips, Karen E. S.; Grose-Fifer, Jilliam

    2011-01-01

    In this study, the authors describe a Performance Enhanced Interactive Learning (PEIL) workshop model as a supplement for organic chemistry instruction. This workshop model differs from many others in that it includes public presentations by students and other whole-class-discussion components that have not been thoroughly investigated in the…

  6. Density functional theory for strongly-interacting electrons: Perspectives for Physics and Chemistry

    NARCIS (Netherlands)

    Gori Giorgi, P.; Seidl, M.

    2010-01-01

    Improving the accuracy and thus broadening the applicability of electronic density functional theory (DFT) is crucial to many research areas, from material science, to theoretical chemistry, biophysics and biochemistry. In the last three years, the mathematical structure of the strong-interaction

  7. (RSC)[superscript 2]: Chemistry, Performance, and Pedagogy--An Interactive Approach to Periodic Trends

    Science.gov (United States)

    Farrer, Nicola J.; Monk, Nicholas; Heron, Jonathan; Lough, Julie Ann; Sadler, Peter J.

    2010-01-01

    In order to explore new teaching and learning methods for undergraduates in chemistry at the University of Warwick, interactive workshops based on the periodic table were devised by a team of chemists and theatre practitioners. In the first term of the academic year, students were assigned an element to research, and were required to submit…

  8. Semicalssical quantization of interacting anyons in a strong magnetic field

    International Nuclear Information System (INIS)

    Levit, S.; Sivan, N.

    1992-01-01

    We represent a semiclassical theory of charged interacting anyons in strong magnetic fields. We apply this theory to a number of few anyons systems including two interacting anyons in the presence of an impurity and three interacting anyons. We discuss the dependence of their energy levels on the statistical parameter and find regions in which this dependence follows very different patterns. The semiclassical arguments allow to correlate these patterns with the change in the character of the classical motion of the system. (author)

  9. Ab initio theory of exchange interactions in itinerant magnets

    Czech Academy of Sciences Publication Activity Database

    Turek, Ilja; Kudrnovský, Josef; Drchal, Václav; Bruno, P.; Blugel, S.

    2003-01-01

    Roč. 236, č. 2 (2003), s. 318-324 ISSN 0370-1972 R&D Projects: GA ČR GA202/00/0122; GA ČR GA106/02/0943; GA AV ČR IAA1010203; GA MŠk ME 374 Institutional research plan: CEZ:AV0Z2041904 Keywords : itinerant magnetism * exchange interactions * Curie temperature Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.987, year: 2003

  10. Stellar magnetic activity – Star-Planet Interactions

    Directory of Open Access Journals (Sweden)

    Poppenhaeger, K.

    2015-01-01

    Full Text Available Stellar magnetic activity is an important factor in the formation and evolution of exoplanets. Magnetic phenomena like stellar flares, coronal mass ejections, and high-energy emission affect the exoplanetary atmosphere and its mass loss over time. One major question is whether the magnetic evolution of exoplanet host stars is the same as for stars without planets; tidal and magnetic interactions of a star and its close-in planets may play a role in this. Stellar magnetic activity also shapes our ability to detect exoplanets with different methods in the first place, and therefore we need to understand it properly to derive an accurate estimate of the existing exoplanet population. I will review recent theoretical and observational results, as well as outline some avenues for future progress.

  11. Mosaic anisotropy model for magnetic interactions in mesostructured crystals

    Directory of Open Access Journals (Sweden)

    Abby R. Goldman

    2017-10-01

    Full Text Available We propose a new model for interpreting the magnetic interactions in crystals with mosaic texture called the mosaic anisotropy (MA model. We test the MA model using hematite as a model system, comparing mosaic crystals to polycrystals, single crystal nanoparticles, and bulk single crystals. Vibrating sample magnetometry confirms the hypothesis of the MA model that mosaic crystals have larger remanence (Mr/Ms and coercivity (Hc compared to polycrystalline or bulk single crystals. By exploring the magnetic properties of mesostructured crystalline materials, we may be able to develop new routes to engineering harder magnets.

  12. Inter-particle and interfacial interaction of magnetic nanoparticles

    International Nuclear Information System (INIS)

    Bae, Che Jin; Hwang, Yosun; Park, Jongnam; An, Kwangjin; Lee, Youjin; Lee, Jinwoo; Hyeon, Taeghwan; Park, J.-G.

    2007-01-01

    In order to understand inter-particle as well as interfacial interaction of magnetic nanoparticles, we have prepared several Fe 3 O 4 nanoparticles in the ranges from 3 to 50 nm. These nanoparticles are particularly well characterized in terms of size distribution with a standard deviation (σ) in size less than 0.4 nm. We investigated the inter-particle interaction by measuring the magnetic properties of the nanoparticles while controlling inter-particle distances by diluting the samples with solvents. According to this study, blocking temperatures dropped by 8-17 K with increasing the inter-particle distances from a few nm to 140 nm while the overall shape and qualitative behavior of the magnetization remain unchanged. It implies that most features observed in the magnetic properties of the nanoparticles are due to the intrinsic properties of the nanoparticles, not due to the inter-particle interaction. We then examined possible interfacial magnetic interaction in the core-shell structure of our Fe 3 O 4 nanoparticles

  13. Dynamic interaction between rotor and axially-magnetized passive magnetic bearing considering magnetic eccentricity

    DEFF Research Database (Denmark)

    Enemark, Søren; Santos, Ilmar

    2014-01-01

    by two passive magnetic bearings using axially-aligned neodymium cylinder magnets. The magnetic bearing housings are flexibly supported, allowing horizontal motions. The housings are connected to each other by means of elastic beams. The shaft is free in one end and coupled to a DC motor on the other......-linear stiffness. In this investigation passive magnetic bearings using axially- aligned neodymium cylinder magnets are investigated. The cylinder magnets are axially magnetised for rotor as well as bearings. Compared to bearings with radial magnetisation, the magnetic stiffness of axially-aligned bearings...... with a multibody system composed of rigid rotor and flexible foundation. The magnetic eccentricities of the shaft magnets are modelled using the distances (amplitudes) and directions (phase angles) between the shaft axis and the centre of the magnetic fields generated. A perturbation method, i.e. harmonic...

  14. Magnetization of exsolution intergrowths of hematite and ilmenite: Mineral chemistry, phase relations, and magnetic properties of hemo-ilmenite ores with micron- to nanometer-scale lamellae from Allard Lake, Quebec

    DEFF Research Database (Denmark)

    McEnroe, S.A.; Robinson, P.; Langenhorst, F.

    2007-01-01

    . To understand the magnetism and evolution of the exsolution lamellae, the microstructures and nanostructures were studied using scanning electron microscopy and transmission electron microscopy (TEM), phase chemistry, and relations between mineral chemistry and the hematite-ilmenite phase diagram. Cycles...

  15. Results of an interactively coupled atmospheric chemistry – general circulation model: Comparison with observations

    Directory of Open Access Journals (Sweden)

    R. Hein

    2001-04-01

    Full Text Available The coupled climate-chemistry model ECHAM4.L39(DLR/CHEM is presented which enables a simultaneous treatment of meteorology and atmospheric chemistry and their feedbacks. This is the first model which interactively combines a general circulation model with a chemical model, employing most of the important reactions and species necessary to describe the stratospheric and upper tropospheric ozone chemistry, and which is computationally fast enough to allow long-term integrations with currently available computer resources. This is possible as the model time-step used for the chemistry can be chosen as large as the integration time-step for the dynamics. Vertically the atmosphere is discretized by 39 levels from the surface up to the top layer which is centred at 10 hPa, with a relatively high vertical resolution of approximately 700 m near the extra-tropical tropopause. We present the results of a control simulation representing recent conditions (1990 and compare it to available observations. The focus is on investigations of stratospheric dynamics and chemistry relevant to describe the stratospheric ozone layer. ECHAM4.L39(DLR/CHEM reproduces main features of stratospheric dynamics in the arctic vortex region, including stratospheric warming events. This constitutes a major improvement compared to earlier model versions. However, apparent shortcomings in Antarctic circulation and temperatures persist. The seasonal and interannual variability of the ozone layer is simulated in accordance with observations. Activation and deactivation of chlorine in the polar stratospheric vortices and their inter-hemispheric differences are reproduced. Considering methane oxidation as part of the dynamic-chemistry feedback results in an improved representation of the spatial distribution of stratospheric water vapour concentrations. The current model constitutes a powerful tool to investigate, for instance, the combined direct and indirect effects of anthropogenic

  16. Results of an interactively coupled atmospheric chemistry – general circulation model: Comparison with observations

    Directory of Open Access Journals (Sweden)

    R. Hein

    Full Text Available The coupled climate-chemistry model ECHAM4.L39(DLR/CHEM is presented which enables a simultaneous treatment of meteorology and atmospheric chemistry and their feedbacks. This is the first model which interactively combines a general circulation model with a chemical model, employing most of the important reactions and species necessary to describe the stratospheric and upper tropospheric ozone chemistry, and which is computationally fast enough to allow long-term integrations with currently available computer resources. This is possible as the model time-step used for the chemistry can be chosen as large as the integration time-step for the dynamics. Vertically the atmosphere is discretized by 39 levels from the surface up to the top layer which is centred at 10 hPa, with a relatively high vertical resolution of approximately 700 m near the extra-tropical tropopause. We present the results of a control simulation representing recent conditions (1990 and compare it to available observations. The focus is on investigations of stratospheric dynamics and chemistry relevant to describe the stratospheric ozone layer. ECHAM4.L39(DLR/CHEM reproduces main features of stratospheric dynamics in the arctic vortex region, including stratospheric warming events. This constitutes a major improvement compared to earlier model versions. However, apparent shortcomings in Antarctic circulation and temperatures persist. The seasonal and interannual variability of the ozone layer is simulated in accordance with observations. Activation and deactivation of chlorine in the polar stratospheric vortices and their inter-hemispheric differences are reproduced. Considering methane oxidation as part of the dynamic-chemistry feedback results in an improved representation of the spatial distribution of stratospheric water vapour concentrations. The current model constitutes a powerful tool to investigate, for instance, the combined direct and indirect effects of anthropogenic

  17. Impact of interactive chemistry of stratospheric ozone on Southern Hemisphere paleoclimate simulation

    Science.gov (United States)

    Noda, Satoshi; Kodera, Kunihiko; Adachi, Yukimasa; Deushi, Makoto; Kitoh, Akio; Mizuta, Ryo; Murakami, Shigenori; Yoshida, Kohei; Yoden, Shigeo

    2017-01-01

    A series of numerical simulations of the mid-Holocene (6 kyr B.P.) climate are performed by using an Earth System Model of the Meteorological Research Institute of the Japan Meteorological Agency to investigate the impact of stratospheric ozone distribution, which is modulated by the change in orbital elements of the Earth, on the surface climate. The results of interactive ozone chemistry calculations for the mid-Holocene and preindustrial periods are compared with those of the corresponding experiments in the fifth Coupled Model Intercomparison Project (CMIP5), in which the ozone distribution was prescribed to the 1850 Common Era level. The contribution of the interactive ozone chemistry in a quasi-equilibrium state reveals a significant anomaly of up to +1.7 K in the Antarctic region for the annual mean zonal mean surface air temperature. This impact on the surface climate is explained by a similar mechanism to the cooling influence of the Antarctic ozone hole but opposite in sign: Weakening of the westerly jet associated with the Southern Annular Mode provides weakening of equatorward ocean surface current, sea ice retreat, and then warm sea surface temperature and surface air temperature. All the mid-Holocene runs by CMIP5 models with the prescribed ozone had cold bias in sea surface temperature when compared with geological proxy data, whereas the bias is reduced in our simulations by using interactive ozone chemistry. We recommend that climate models include interactive sea ice and ozone distribution that are consistent with paleosolar insolation.

  18. Critical dynamics of an interacting magnetic nanoparticle system

    DEFF Research Database (Denmark)

    Hansen, Mikkel Fougt; Jonsson, P.E.; Nordblad, P.

    2002-01-01

    Effects of dipole-dipole interactions on the magnetic relaxation have been investigated for three Fe-C nanoparticle samples with volume concentrations of 0.06, 5 and 17 vol%. While both the 5 and 17 vol% samples exhibit collective behaviour due to dipolar interactions, only the 17 vol% sample dis...... displays critical behaviour close to its transition temperature. The behaviour of the 5 vol% sample can be attributed to a mixture of collective and single-particle dynamics....

  19. Anisotropic exchange interaction for magnetic ion pairs in insulators

    International Nuclear Information System (INIS)

    Passeggi, M.C.G.

    1975-12-01

    The sources of possible contributions to the magnetic anisotropy for a pair of orbitally non degenerate magnetic ions are investigated. The problem being formulated with the help of the operator form of perturbation theory and irreducible tensor operators. Apart from the usual dipole-dipole effective interaction, mainly induced by the electronic spin-spin dipole coupling corrected by covalency, other mechanisms mediated by the spin-orbit coupling appear. These are a consequence of an appropriate description of the spin-orbit operators for a system which allows for delocalization of the magnetic electrons. A process similar to that known as pseudodipolar appears from contributions in which spin orbit combined with the Coulomb repulsion and with one-electron interactions (acting analogously as for the ''kinetic exchange'') produce compensating effects in third and fourth order, respectively. However, this effect does not appear to be describable in terms of the phenomenological exchange, as is usually assumed. (Passeggi, M.C.G.)

  20. Chemistry of paramagnetic and diamagnetic contrast agents for Magnetic Resonance Imaging and Spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Perez-Mayoral, Elena [Laboratorio de Sintesis Organica e Imagen Molecular por Resonancia Magnetica, Facultad de Ciencias, UNED, Paseo Senda del Rey 9, E-28040 Madrid (Spain); Departamento de Quimica Inorganica y Quimica Tecnica, Facultad de Ciencias, UNED, Paseo Senda del Rey 9, E-28040 Madrid (Spain); Negri, Viviana; Soler-Padros, Jordi [Laboratorio de Sintesis Organica e Imagen Molecular por Resonancia Magnetica, Facultad de Ciencias, UNED, Paseo Senda del Rey 9, E-28040 Madrid (Spain); Cerdan, Sebastian [Laboratorio de Imagen Espectroscopica por Resonancia Magnetica (LIERM), Instituto de Investigaciones Biomedicas ' Alberto Sols' , CSIC/UAM, c/Arturo Duperier 4, E-28029 Madrid (Spain); Ballesteros, Paloma [Laboratorio de Sintesis Organica e Imagen Molecular por Resonancia Magnetica, Facultad de Ciencias, UNED, Paseo Senda del Rey 9, E-28040 Madrid (Spain)], E-mail: pballesteros@ccia.uned.es

    2008-09-15

    We provide a brief overview of the chemistry and most relevant properties of paramagnetic and diamagnetic contrast agents (CAs) for Magnetic Resonance Imaging and Magnetic Resonance Spectroscopic Imaging. Paramagnetic CAs for MRI consist mainly of Gd(III) complexes from linear or macrocyclic polyaminopolycarboxylates. These agents reduce, the relaxation times T{sub 1} and T{sub 2} of the water protons in a concentration dependent manner, increasing selectively MRI contrast in those regions in which they accumulate. In most instances they provide anatomical information on the localization of lesions and in some specific cases they may allow to estimate some physiological properties of tissues including mainly vascular performance. Because of its ability to discriminate easily between normal and diseased tissue, extracellular pH (pH{sub e}) has been added recently, to the battery of variables amenable to MRI investigation. A variety of Gd(III) containing macrocycles sensitive to pH, endogenous or exogenous polypeptides or even liposomes have been investigated for this purpose, using the pH dependence of their relaxivity or magnetization transfer rate constant (chemical exchange saturation transfer, CEST). Many environmental circumstances in addition to pH affect, however, relaxivity or magnetization transfer rate constants of these agents, making the results of pH measurements by MRI difficult to interpret. To overcome these limitations, our laboratory synthesized and developed a novel series of diamagnetic CAs for Magnetic Resonance Spectroscopic Imaging, a new family of monomeric and dimeric imidazolic derivatives able to provide unambiguous measurements of pH{sub e}, independent of water relaxivity, diffusion or exchange.

  1. Magnetic dynamics of weakly and strongly interacting hematite nanoparticles

    DEFF Research Database (Denmark)

    Hansen, Mikkel Fougt; Bender Koch, Christian; Mørup, Steen

    2000-01-01

    The magnetic dynamics of two differently treated samples of hematite nanoparticles from the same batch with a particle size of about 20 nm have been studied by Mossbauer spectroscopy. The dynamics of the first sample, in which the particles are coated and dispersed in water, is in accordance.......3(-0.8)(+1.0) x 10(-10) s for a rotation of the sublattice magnetization directions in the rhombohedral (111) plane. The corresponding median superparamagnetic blocking temperature is about 150 K. The dynamics of the second, dry sample, in which the particles are uncoated and thus allowed to aggregate, is slowed...... down by interparticle interactions and a magnetically split spectrum is retained at room temperature. The temperature variation or the magnetic hyperfine field, corresponding to different quantiles in the hyperfine field distribution, can be consistently described by a mean field model...

  2. Interaction of magnetic nanoparticles with lysozyme amyloid fibrils

    International Nuclear Information System (INIS)

    Gdovinová, Veronika; Tomašovičová, Natália; Batko, Ivan; Batková, Marianna; Balejčíková, Lucia; Garamus, Vasyl M.; Petrenko, Viktor I.; Avdeev, Mikhail V.; Kopčanský, Peter

    2017-01-01

    This work is devoted to the structural study of complex solutions of magnetic nanoparticles with lysozyme amyloid fibrils due to possible ordering of such system by applying the external magnetic field. The interaction of magnetic nanoparticles with amyloid fibrils has been followed by atomic force microscopy and small-angle X-ray scattering. It has been observed that magnetic nanoparticles (MNPs) adsorb to lysozyme amyloid fibrils. It was found that MNPs alter amyloids structures, namely the diameter of lysozyme amyloid fibrils is increased whereas the length of fibrils is decreased. In the same time MNPs do not change the helical pitch significantly. - Highlights: • Solution of MNPs with lysozyme amyloid fibrils was characterized by AFM and SAXS. • MNPs adsorb to lysozyme amyloid fibrils. • Diameter and size of lysozyme amyloid fibrils change due to doping with MNPs.

  3. Interaction of magnetic nanoparticles with lysozyme amyloid fibrils

    Energy Technology Data Exchange (ETDEWEB)

    Gdovinová, Veronika [Institute of Experimental Physics SAS, Watsonova 47, 040 01 Košice (Slovakia); Frank Laboratory of Neutron Physics, Joint Institute for Nuclear Research, Joliot-Curie 6, 141980 Dubna, Moscow Region (Russian Federation); Tomašovičová, Natália, E-mail: nhudak@saske.sk [Institute of Experimental Physics SAS, Watsonova 47, 040 01 Košice (Slovakia); Frank Laboratory of Neutron Physics, Joint Institute for Nuclear Research, Joliot-Curie 6, 141980 Dubna, Moscow Region (Russian Federation); Batko, Ivan; Batková, Marianna; Balejčíková, Lucia [Institute of Experimental Physics SAS, Watsonova 47, 040 01 Košice (Slovakia); Garamus, Vasyl M. [Helmholtz-Zentrum Geesthacht: Zentrum fr Material, und Kstenforschung GmbH, Max-Plank-Strae 1, Geesthacht 216502 (Germany); Petrenko, Viktor I. [Frank Laboratory of Neutron Physics, Joint Institute for Nuclear Research, Joliot-Curie 6, 141980 Dubna, Moscow Region (Russian Federation); Physics Department, Taras Shevchenko Kyiv National University, Volodymyrska Street 64, 01601 Kyiv (Ukraine); Avdeev, Mikhail V. [Frank Laboratory of Neutron Physics, Joint Institute for Nuclear Research, Joliot-Curie 6, 141980 Dubna, Moscow Region (Russian Federation); Kopčanský, Peter [Institute of Experimental Physics SAS, Watsonova 47, 040 01 Košice (Slovakia)

    2017-06-01

    This work is devoted to the structural study of complex solutions of magnetic nanoparticles with lysozyme amyloid fibrils due to possible ordering of such system by applying the external magnetic field. The interaction of magnetic nanoparticles with amyloid fibrils has been followed by atomic force microscopy and small-angle X-ray scattering. It has been observed that magnetic nanoparticles (MNPs) adsorb to lysozyme amyloid fibrils. It was found that MNPs alter amyloids structures, namely the diameter of lysozyme amyloid fibrils is increased whereas the length of fibrils is decreased. In the same time MNPs do not change the helical pitch significantly. - Highlights: • Solution of MNPs with lysozyme amyloid fibrils was characterized by AFM and SAXS. • MNPs adsorb to lysozyme amyloid fibrils. • Diameter and size of lysozyme amyloid fibrils change due to doping with MNPs.

  4. Distinguishing magnetic and electrostatic interactions by a Kelvin probe force microscopy-magnetic force microscopy combination.

    Science.gov (United States)

    Jaafar, Miriam; Iglesias-Freire, Oscar; Serrano-Ramón, Luis; Ibarra, Manuel Ricardo; de Teresa, Jose Maria; Asenjo, Agustina

    2011-01-01

    The most outstanding feature of scanning force microscopy (SFM) is its capability to detect various different short and long range interactions. In particular, magnetic force microscopy (MFM) is used to characterize the domain configuration in ferromagnetic materials such as thin films grown by physical techniques or ferromagnetic nanostructures. It is a usual procedure to separate the topography and the magnetic signal by scanning at a lift distance of 25-50 nm such that the long range tip-sample interactions dominate. Nowadays, MFM is becoming a valuable technique to detect weak magnetic fields arising from low dimensional complex systems such as organic nanomagnets, superparamagnetic nanoparticles, carbon-based materials, etc. In all these cases, the magnetic nanocomponents and the substrate supporting them present quite different electronic behavior, i.e., they exhibit large surface potential differences causing heterogeneous electrostatic interaction between the tip and the sample that could be interpreted as a magnetic interaction. To distinguish clearly the origin of the tip-sample forces we propose to use a combination of Kelvin probe force microscopy (KPFM) and MFM. The KPFM technique allows us to compensate in real time the electrostatic forces between the tip and the sample by minimizing the electrostatic contribution to the frequency shift signal. This is a great challenge in samples with low magnetic moment. In this work we studied an array of Co nanostructures that exhibit high electrostatic interaction with the MFM tip. Thanks to the use of the KPFM/MFM system we were able to separate the electric and magnetic interactions between the tip and the sample.

  5. Distinguishing magnetic and electrostatic interactions by a Kelvin probe force microscopy–magnetic force microscopy combination

    Directory of Open Access Journals (Sweden)

    Miriam Jaafar

    2011-09-01

    Full Text Available The most outstanding feature of scanning force microscopy (SFM is its capability to detect various different short and long range interactions. In particular, magnetic force microscopy (MFM is used to characterize the domain configuration in ferromagnetic materials such as thin films grown by physical techniques or ferromagnetic nanostructures. It is a usual procedure to separate the topography and the magnetic signal by scanning at a lift distance of 25–50 nm such that the long range tip–sample interactions dominate. Nowadays, MFM is becoming a valuable technique to detect weak magnetic fields arising from low dimensional complex systems such as organic nanomagnets, superparamagnetic nanoparticles, carbon-based materials, etc. In all these cases, the magnetic nanocomponents and the substrate supporting them present quite different electronic behavior, i.e., they exhibit large surface potential differences causing heterogeneous electrostatic interaction between the tip and the sample that could be interpreted as a magnetic interaction. To distinguish clearly the origin of the tip–sample forces we propose to use a combination of Kelvin probe force microscopy (KPFM and MFM. The KPFM technique allows us to compensate in real time the electrostatic forces between the tip and the sample by minimizing the electrostatic contribution to the frequency shift signal. This is a great challenge in samples with low magnetic moment. In this work we studied an array of Co nanostructures that exhibit high electrostatic interaction with the MFM tip. Thanks to the use of the KPFM/MFM system we were able to separate the electric and magnetic interactions between the tip and the sample.

  6. The surface chemistry determines the spatio-temporal interaction dynamics of quantum dots in atherosclerotic lesions.

    Science.gov (United States)

    Uhl, Bernd; Hirn, Stephanie; Mildner, Karina; Coletti, Raffaele; Massberg, Steffen; Reichel, Christoph A; Rehberg, Markus; Zeuschner, Dagmar; Krombach, Fritz

    2018-03-01

    To optimize the design of nanoparticles for diagnosis or therapy of vascular diseases, it is mandatory to characterize the determinants of nano-bio interactions in vascular lesions. Using ex vivo and in vivo microscopy, we analyzed the interactive behavior of quantum dots with different surface functionalizations in atherosclerotic lesions of ApoE-deficient mice. We demonstrate that quantum dots with different surface functionalizations exhibit specific interactive behaviors with distinct molecular and cellular components of the injured vessel wall. Moreover, we show a role for fibrinogen in the regulation of the spatio-temporal interaction dynamics in atherosclerotic lesions. Our findings emphasize the relevance of surface chemistry-driven nano-bio interactions on the differential in vivo behavior of nanoparticles in diseased tissue.

  7. Time-Filtered Navier-Stokes Approach and Emulation of Turbulence-Chemistry Interaction

    Science.gov (United States)

    Liu, Nan-Suey; Wey, Thomas; Shih, Tsan-Hsing

    2013-01-01

    This paper describes the time-filtered Navier-Stokes approach capable of capturing unsteady flow structures important for turbulent mixing and an accompanying subgrid model directly accounting for the major processes in turbulence-chemistry interaction. They have been applied to the computation of two-phase turbulent combustion occurring in a single-element lean-direct-injection combustor. Some of the preliminary results from this computational effort are presented in this paper.

  8. Results of an interactively coupled atmospheric chemistry - general circulation model. Comparison with observations

    Energy Technology Data Exchange (ETDEWEB)

    Hein, R.; Dameris, M.; Schnadt, C. [and others

    2000-01-01

    An interactively coupled climate-chemistry model which enables a simultaneous treatment of meteorology and atmospheric chemistry and their feedbacks is presented. This is the first model, which interactively combines a general circulation model based on primitive equations with a rather complex model of stratospheric and tropospheric chemistry, and which is computational efficient enough to allow long-term integrations with currently available computer resources. The applied model version extends from the Earth's surface up to 10 hPa with a relatively high number (39) of vertical levels. We present the results of a present-day (1990) simulation and compare it to available observations. We focus on stratospheric dynamics and chemistry relevant to describe the stratospheric ozone layer. The current model version ECHAM4.L39(DLR)/CHEM can realistically reproduce stratospheric dynamics in the Arctic vortex region, including stratospheric warming events. This constitutes a major improvement compared to formerly applied model versions. However, apparent shortcomings in Antarctic circulation and temperatures persist. The seasonal and interannual variability of the ozone layer is simulated in accordance with observations. Activation and deactivation of chlorine in the polar stratospheric vortices and their interhemispheric differences are reproduced. The consideration of the chemistry feedback on dynamics results in an improved representation of the spatial distribution of stratospheric water vapor concentrations, i.e., the simulated meriodional water vapor gradient in the stratosphere is realistic. The present model version constitutes a powerful tool to investigate, for instance, the combined direct and indirect effects of anthropogenic trace gas emissions, and the future evolution of the ozone layer. (orig.)

  9. Implementing Interactive Teaching Methods for 9th Grade Organic Chemistry Classes

    Science.gov (United States)

    Traykov, Ivaylo; Galcheva, Petinka

    2017-03-01

    One of the main challenges facing the current educational system is creating conditions suitable for academic skill development that allow students to navigate and adapt to today's modern society, such as locating relevant information quickly as well as effectively utilizing innovations. We can achieve this objective by using interactive teaching methods. These methods take into account the contemporary issues and changing priorities - from the general content building for the courses to independent, student-centered cognitive activities. The propose of this paper is to present tested and proven interactive methods for Grade 9Organic Chemistry classes. These methods significantly improve the quality of teaching and the students' interest in the subject.

  10. On the importance and origin of aromatic interactions in chemistry and biodisciplines

    Czech Academy of Sciences Publication Activity Database

    Riley, Kevin Eugene; Hobza, Pavel

    2013-01-01

    Roč. 46, č. 4 (2013), s. 927-936 ISSN 0001-4842 R&D Projects: GA ČR GBP208/12/G016 Grant - others:Operational Program Research and Development for Innovations(XE) CZ.1.05/2.1.00/03.0058 Institutional support: RVO:61388963 Keywords : pi-pi interactions * potential-energy surface * ab-initio calculation * benzene dimer * intermolecular interaction * protein rubredoxin Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 24.348, year: 2013

  11. Orbital Delocalization and Enhancement of Magnetic Interactions in Perovskite Oxyhydrides.

    Science.gov (United States)

    Liu, Kai; Hou, Yusheng; Gong, Xingao; Xiang, Hongjun

    2016-01-25

    Recent experiments showed that some perovskite oxyhydrides have surprisingly high magnetic-transition temperature. In order to unveil the origin of this interesting phenomenon, we investigate the magnetism in SrCrO2H and SrVO2H on the basis of first-principles calculations and Monte Carlo simulations. Our work indicates that the Cr-O-Cr superexchange interaction in SrCrO2H is unexpectedly strong. Different from the previous explanation in terms of the H(-) ion substitution induced increase of the Cr-O-Cr bond angle, we reveal instead that this is mainly because the 3d orbitals in perovskite oxyhydrides becomes more delocalized since H(-) ions have weaker electronegativity and less electrons than O(2-) ions. The delocalized 3d orbitals result in stronger Cr-O interactions and enhance the magnetic-transition temperature. This novel mechanism is also applicable to the case of SrVO2H. Furthermore, we predict that SrFeO2H will have unprecedented high Neel temperature because of the extraordinarily strong Fe-H-Fe σ-type interactions. Our work suggests the anion substitution can be used to effectively manipulate the magnetic properties of perovskite compounds.

  12. SNS Resonance Control Cooling Systems and Quadrupole Magnet Cooling Systems DIW Chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Magda, Karoly [ORNL

    2018-01-01

    This report focuses on control of the water chemistry for the Spallation Neutron Source (SNS) Resonance Control Cooling System (RCCS)/Quadrupole Magnet Cooling System (QMCS) deionized water (DIW) cooling loops. Data collected from spring 2013 through spring 2016 are discussed, and an operations regime is recommended.It was found that the RCCS operates with an average pH of 7.24 for all lines (from 7.0 to 7.5, slightly alkaline), the average low dissolved oxygen is in the area of < 36 ppb, and the main loop average resistivity of is > 14 MΩ-cm. The QMCS was found to be operating in a similar regime, with a slightly alkaline pH of 7.5 , low dissolved oxygen in the area of < 45 ppb, and main loop resistivity of 10 to 15 MΩ-cm. During data reading, operational corrections were done on the polishing loops to improve the water chemistry regime. Therefore some trends changed over time.It is recommended that the cooling loops operate in a regime in which the water has a resistivity that is as high as achievable, a dissolved oxygen concentration that is as low as achievable, and a neutral or slightly alkaline pH.

  13. Watermelon-like iron nanoparticles: Cr doping effect on magnetism and magnetization interaction reversal

    Energy Technology Data Exchange (ETDEWEB)

    Kaur, Maninder; Dai, Qilin; Bowden, Mark E.; Engelhard, Mark H.; Wu, Yaqiao; Tang, Jinke; Qiang, You

    2013-06-26

    Chromium (Cr) forms a solid solution with iron (Fe) lattice when doped in core-shell iron -iron oxide nanocluster (NC) and shows a mixed phase of sigma (σ) FeCr and bcc Fe. The Cr dopant affects heavily the magnetization and magnetic reversal process, and causes the hysteresis loop to shrink near the zero field axis. Dramatic transformation happens from dipolar interaction (0 at. % Cr) to strong exchange interaction (8 at. % of Cr) is confirmed from the Henkel plot and delta M plot, and is explained by a water-melon model of core-shell NC system.

  14. Exchange interactions, spin waves, and transition temperatures in itinerant magnets

    Czech Academy of Sciences Publication Activity Database

    Turek, Ilja; Kudrnovský, Josef; Drchal, Václav; Bruno, P.

    2006-01-01

    Roč. 86, č. 12 (2006), s. 1713-1752 ISSN 1478-6435 R&D Projects: GA AV ČR(CZ) IAA1010203; GA AV ČR(CZ) IBS2041105; GA ČR(CZ) GA202/04/0583; GA ČR(CZ) GA202/05/2111 Institutional research plan: CEZ:AV0Z20410507; CEZ:AV0Z10100520 Keywords : exchange interactions * spin waves * itinerant magnetism Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.354, year: 2006

  15. Exposure assessment of metal-based nanoparticles in aquatic environments: interactive influence of water chemistry and nanopaticle characteristics

    CSIR Research Space (South Africa)

    Thwala, Melusi

    2014-09-01

    Full Text Available in aquatic environments: interactive influence of water chemistry and nanopaticle characteristics Thwala M; Radebe N; Tancu Y and Musee N Abstract Transformation and bioavailability information of engineered nanoparticles (ENPs) in environmental...

  16. Synthesis, properties, and application in peptide chemistry of a magnetically separable and reusable biocatalyst

    Science.gov (United States)

    Liria, Cleber W.; Ungaro, Vitor A.; Fernandes, Raphaella M.; Costa, Natália J. S.; Marana, Sandro R.; Rossi, Liane M.; Machini, M. Teresa

    2014-11-01

    Enzyme-catalyzed chemical processes are selective, very productive, and generate little waste. Nevertheless, they may be optimized using enzymes bound to solid supports, which are particularly important for protease-mediated reactions since proteases undergo fast autolysis in solution. Magnetic nanoparticles are suitable supports for this purpose owing to their high specific surface area and to be easily separated from reaction media. Here we describe the immobilization of bovine α-chymotrypsin (αCT) on silica-coated superparamagnetic nanoparticles (Fe3O4@silica) and the characterization of the enzyme-nanoparticle hybrid (Fe3O4@silica-αCT) in terms of protein content, properties, recovery from reaction media, application, and reuse in enzyme-catalyzed peptide synthesis. The results revealed that (i) full acid hydrolysis of the immobilized protease followed by amino acid analysis of the hydrolyzate is a reliable method to determine immobilization yield; (ii) despite showing lower amidase activity and a lower K cat/ K m value for a specific substrate than free αCT, the immobilized enzyme is chemically and thermally more stable, magnetically recoverable from reaction media, and can be consecutively reused for ten cycles to catalyze the amide bond hydrolysis and ester hydrolysis of the protected dipeptide Z-Ala-Phe-OMe. Altogether, these properties indicate the potential of Fe3O4@silica-αCT to act as an efficient, suitably stable, and reusable catalyst in amino acid, peptide, and protein chemistry as well as in proteomic studies.

  17. Interactive quantum chemistry: a divide-and-conquer ASED-MO method.

    Science.gov (United States)

    Bosson, Mäel; Richard, Caroline; Plet, Antoine; Grudinin, Sergei; Redon, Stephane

    2012-03-15

    We present interactive quantum chemistry simulation at the atom superposition and electron delocalization molecular orbital (ASED-MO) level of theory. Our method is based on the divide-and-conquer (D&C) approach, which we show is accurate and efficient for this non-self-consistent semiempirical theory. The method has a linear complexity in the number of atoms, scales well with the number of cores, and has a small prefactor. The time cost is completely controllable, as all steps are performed with direct algorithms, i.e., no iterative schemes are used. We discuss the errors induced by the D&C approach, first empirically on a few examples, and then via a theoretical study of two toy models that can be analytically solved for any number of atoms. Thanks to the precision and speed of the D&C approach, we are able to demonstrate interactive quantum chemistry simulations for systems up to a few hundred atoms on a current multicore desktop computer. When drawing and editing molecular systems, interactive simulations provide immediate, intuitive feedback on chemical structures. As the number of cores on personal computers increases, and larger and larger systems can be dealt with, we believe such interactive simulations-even at lower levels of theory-should thus prove most useful to effectively understand, design and prototype molecules, devices and materials. Copyright © 2012 Wiley Periodicals, Inc.

  18. Interaction between carbon fibers and polymer sizing: Influence of fiber surface chemistry and sizing reactivity

    Science.gov (United States)

    Moosburger-Will, Judith; Bauer, Matthias; Laukmanis, Eva; Horny, Robert; Wetjen, Denise; Manske, Tamara; Schmidt-Stein, Felix; Töpker, Jochen; Horn, Siegfried

    2018-05-01

    Different aspects of the interaction of carbon fibers and epoxy-based polymer sizings are investigated, e.g. the wetting behavior, the strength of adhesion between fiber and sizing, and the thermal stability of the sizing layer. The influence of carbon fiber surface chemistry and sizing reactivity is investigated using fibers of different degree of anodic oxidation and sizings with different number of reactive epoxy groups per molecule. Wetting of the carbon fibers by the sizing dispersion is found to be specified by both, the degree of fiber activation and the sizing reactivity. In contrast, adhesion strength between fibers and sizing is dominated by the surface chemistry of the carbon fibers. Here, the number of surface oxygen groups seems to be the limiting factor. We also find that the sizing and the additional functionalities induced by anodic oxidation are removed by thermal treatment at 600 °C, leaving the carbon fiber in its original state after carbonization.

  19. Spin interactions in Graphene-Single Molecule Magnets Hybrids

    Science.gov (United States)

    Cervetti, Christian; Rettori, Angelo; Pini, Maria Gloria; Cornia, Andrea; Repollés, Aña; Luis, Fernando; Rauschenbach, Stephan; Dressel, Martin; Kern, Klaus; Burghard, Marko; Bogani, Lapo

    2014-03-01

    Graphene is a potential component of novel spintronics devices owing to its long spin diffusion length. Besides its use as spin-transport channel, graphene can be employed for the detection and manipulation of molecular spins. This requires an appropriate coupling between the sheets and the single molecular magnets (SMM). Here, we present a comprehensive characterization of graphene-Fe4 SMM hybrids. The Fe4 clusters are anchored non-covalently to the graphene following a diffusion-limited assembly and can reorganize into random networks when subjected to slightly elevated temperature. Molecules anchored on graphene sheets show unaltered static magnetic properties, whilst the quantum dynamics is profoundly modulated. Interaction with Dirac fermions becomes the dominant spin-relaxation channel, with observable effects produced by graphene phonons and reduced dipolar interactions. Coupling to graphene drives the spins over Villain's threshold, allowing the first observation of strongly-perturbative tunneling processes. Preliminary spin-transport experiments at low-temperature are further presented.

  20. Multi-scale interaction between magnetic islands and microturbulence in magnetized plasmas

    International Nuclear Information System (INIS)

    Muraglia, M.

    2009-10-01

    In a tokamak, it exists many kinds of instability at the origin of a damage of the confinement and worst of a lost of a confinement. This work presents a study of the dynamics of a magnetic island in presence of turbulence in magnetized plasmas. More precisely, the goal is to understand the multi-scales interaction between turbulence, generated by a pressure gradient and the magnetic field curvature, and a magnetic island formed thanks to a tearing mode. Thanks to the derivation of a 2-dimensional slab model taking into account both tearing and interchange instabilities, theoretical and numerical linear studies show the pressure effect on the magnetic island linear formation and show interchange modes are stabilized in presence of a strong magnetic field. Then, a numerical nonlinear study is presented in order to understand how the interchange mechanism affects the nonlinear dynamics of a magnetic island. It is shown that the pressure gradient and the magnetic field curvature affect strongly the nonlinear evolution of a magnetic island through dynamics bifurcations. The nature of these bifurcations should be characterized in function of the linear situation. Finally, the last part of this work is devoted to the study of the origin of the nonlinear poloidal rotation of the magnetic island. A model giving the different contributions to the rotation is derived. It is shown, thanks to the model and to the numerical studies, that the nonlinear rotation of the island is mainly governed by the ExB poloidal flow and/or by the nonlinear diamagnetic drift. (author)

  1. Interactive web site and app for early magnetic resonance education

    DEFF Research Database (Denmark)

    Hanson, Lars G.

    2016-01-01

    formulations of MR are much closer to classical descriptions than to typical quantum inspired myths frequent in literature. This opens for intuitive educational computer simulation using modern web technologies offering excellent interactive possibilities for experimentation.......Teaching and understanding basic Magnetic Resonance (MR) is a challenge. This is clear from the educational literature that often repeats misinterpretations of quantum mechanics reminiscent of its earliest formulations (see www.drcmr.dk/MR that also links to the developed software). Modern quantum...

  2. Static Scaling on an Interacting Magnetic Nanoparticle System

    DEFF Research Database (Denmark)

    Jonsson, T.; Svedlindh, P.; Hansen, Mikkel Fougt

    1998-01-01

    The field dependence of the ac susceptibility of a concentrated frozen ferrofluid containing ultrafine Fe-C particles of monodisperse nature has been analyzed using static scaling. For the first time, a divergent behavior of the nonlinear susceptibility of a dipole-dipole interacting system is de...... is demonstrated. From the analysis, the critical exponents gamma = 4.0 +/- 0.2 and beta = 1.2 +/- 0.1 were extracted. The results support the existence of a low temperature spin-glass-like phase in interacting magnetic nanoparticle systems. [S0031-9007(98)07527-9]....

  3. THE VERTICAL INTERACTION PATH AND CREW WITH USING THE MAGNETIC SUPPORT OF STEP-SHAPED TYPE

    Directory of Open Access Journals (Sweden)

    Ye. M. Frishman

    2008-01-01

    Full Text Available The system of magnetic support (magnetic suspension – MS using permanent magnets for suspension is under consideration. The permanent magnets are arranged in stepped order. The vertical interaction forces between magnetic systems of the track and the vehicle in dependence on geometrical and physical parameters of the MS are analyzed.

  4. Magnetic interactions in martensitic Ni-Mn based Heusler systems

    Energy Technology Data Exchange (ETDEWEB)

    Aksoy, Seda

    2010-04-22

    In this work, magnetic, magnetocaloric and structural properties are investigated in Ni-Mn-based martensitic Heusler alloys with the aim to tailor these properties as well as to understand in detail the magnetic interactions in the various crystallographic states of these alloys. We choose Ni{sub 50}Mn{sub 34}In{sub 16} as a prototype which undergoes a martensitic transformation and exhibits field-induced strain and the inverse magnetocaloric effect. Using the structural phase diagram of martensitic Ni-Mn-based Heusler alloys, we substitute gallium and tin for indium to carry these effects systematically closer to room temperature by shifting the martensitic transformation. A magneto-calorimeter is designed and built to measure adiabatically the magnetocaloric effect in these alloys. The temperature dependence of strain under an external magnetic field is studied in Ni{sub 50}Mn{sub 50-x}Z{sub x} (Z: Ga, Sn, In and Sb) and Ni{sub 50}Mn{sub 34}In{sub 16-x}Z{sub x} (Z: Ga and Sn). An argument based on the effect of the applied magnetic field on martensite nucleation is adopted to extract information on the direction of the magnetization easy axis in the martensitic unit cell in Heusler alloys. Parallel to these studies, the structure in the presence of an external field is also studied by powder neutron diffraction. It is demonstrated that martensite nucleation is influenced by cooling the sample under a magnetic field such that the austenite phase is arrested within the martensitic state. The magnetic interactions in Ni{sub 50}Mn{sub 37}Sn{sub 13} and Ni{sub 50}Mn{sub 40}Sb{sub 10} are characterized by using neutron polarization analysis. Below the martensitic transformation temperature, M{sub s}, an antiferromagnetically correlated state is found. Ferromagnetic resonance experiments are carried out on Ni{sub 50}Mn{sub 37}Sn{sub 13} and Ni{sub 50}Mn{sub 34}In{sub 16} to gain more detailed information on the nature of the magnetic interactions. The experimental

  5. Control of lattice spacing in a triangular lattice of feeble magnetic particles formed by induced magnetic dipole interactions

    Directory of Open Access Journals (Sweden)

    Noriyuki Hirota, Tsutomu Ando, Ryo Tanaka, Hitoshi Wada and Yoshio Sakka

    2009-01-01

    Full Text Available We studied methods of controlling the spacing between particles in the triangular lattice formed by feeble magnetic particles through induced magnetic dipole interaction. Formation of a triangular lattice is described by the balance between the magnetic force and the interaction of induced magnetic dipoles. The intensity of the magnetic force is proportional to the volume of particles V and the difference in the magnetic susceptibilities between the particles and the surrounding medium Δχ. On the other hand, the intensity of the induced magnetic dipole interaction depends on the square of V and Δχ. Therefore, altering the magnetic susceptibility difference by changing the susceptibility of the surrounding medium, volume of the particles, and intensity and spatial distribution of the applied magnetic field effectively controls the distance between the particles. In this study, these three methods were evaluated through experiment and molecular dynamics simulations. The distance between the particles, i.e. the lattice constant of the triangular lattice, was varied from 1.7 to 4.0 in units of the particle diameter. Formation of self-organized triangular lattice through the induced magnetic dipole interaction is based on magnetism, a physical property that all materials have. Therefore, this phenomenon is applicable to any materials of any size. Consequently, structure formation through induced magnetic dipole interaction is a potential way of fabricating materials with ordered structures.

  6. Student Perceptions of Chemistry Laboratory Learning Environments, Student-Teacher Interactions and Attitudes in Secondary School Gifted Education Classes in Singapore

    Science.gov (United States)

    Lang, Quek Choon; Wong, Angela F. L.; Fraser, Barry J.

    2005-09-01

    This study investigated the chemistry laboratory classroom environment, teacher-student interactions and student attitudes towards chemistry among 497 gifted and non-gifted secondary-school students in Singapore. The data were collected using the 35-item Chemistry Laboratory Environment Inventory (CLEI), the 48-item Questionnaire on Teacher Interaction (QTI) and the 30-item Questionnaire on Chemistry-Related Attitudes (QOCRA). Results supported the validity and reliability of the CLEI and QTI for this sample. Stream (gifted versus non-gifted) and gender differences were found in actual and preferred chemistry laboratory classroom environments and teacher-student interactions. Some statistically significant associations of modest magnitude were found between students' attitudes towards chemistry and both the laboratory classroom environment and the interpersonal behaviour of chemistry teachers. Suggestions for improving chemistry laboratory classroom environments and the teacher-student interactions for gifted students are provided.

  7. Effect of Synthesis Parameters on the Structure and Magnetic Properties of Magnetic Manganese Ferrite/Silver Composite Nanoparticles Synthesized by Wet Chemistry Method

    DEFF Research Database (Denmark)

    Huy, L.T.; Tam, L.T.; Phan, V.N.

    2016-01-01

    In the present work, magnetic manganese ferrite/silver (MnFe2O4-Ag) composite nanoparticles were synthesized by wet chemistry method. This synthesis process consists of two steps: first, the seed of manganese ferrite nanoparticles (MnFe2O4 NPs) was prepared by a coprecipitationmethod; second......, growth of silver nanoparticles (AgNPs) on the MnFe2O4 seed by modified photochemical reaction. We have conducted systematically the effects of synthesis parameters such as pH value, synthesis time, precursor salts concentration, mass ratio and stabilizing agents on the structure and magnetic properties......-prepared MnFe2O4-Ag magnetic nanocomposites display excellent properties of high crystallinity, long-term aggregation stability in aqueous medium, large saturation magnetization in the range of 15-20 emu/g, and small sizes of Ag-NPs similar to 20 nm. These exhibited properties made the MnFe2O4-Ag...

  8. Symmetry breaking of particle trajectories due to magnetic interactions in a dilute suspension

    Energy Technology Data Exchange (ETDEWEB)

    Cunha, F.R., E-mail: frcunha@unb.br [Vortex Laboratory of Fluid Mechanics of Complex Flows and Departamento de Engenharia Mecanica, Faculdade de Tecnologia, Universidade de Brasilia, Campus Universitario Darcy Ribeiro, 70910-900 Brasilia, DF (Brazil); Gontijo, R.G., E-mail: rafaelgabler@gmail.com [Vortex Laboratory of Fluid Mechanics of Complex Flows and Departamento de Engenharia Mecanica, Faculdade de Tecnologia, Universidade de Brasilia, Campus Universitario Darcy Ribeiro, 70910-900 Brasilia, DF (Brazil); Sobral, Y.D., E-mail: ydsobral@unb.br [Vortex Laboratory of Fluid Mechanics of Complex Flows and Departamento de Matematica, Instituto de Ciencias Exatas, Universidade de Brasilia, Campus Universitario Darcy Ribeiro, 70910-900 Brasilia, DF (Brazil)

    2013-01-15

    This work presents a numerical study of the relative trajectories of two magnetic particles interacting in a dilute suspension. The suspension is composed of magnetic spherical particles of different radius and density immersed in a Newtonian fluid. The particles settle relative to one another under the action of gravity and, when in close proximity, exert on each other magnetic force and torque due to their permanent magnetization. The equations of motion for both translation and rotation of the particles are solved and particle inertia is included in the calculation. The numerical simulations are based on the direct computations of the hydrodynamic and of the magnetic interactions between the rigid particles in the regime of non-zero Stokes number. A detailed study of the relative trajectories of two magnetic particles in a dilute suspension allows us to explore irreversible interactions that lead to particle aggregation and particle migration induced by the breaking of the time reversibility of the creeping flow due to magnetic effects. The calculation shows that the rotation of the particles produced by magnetic interactions change significantly the dynamics of collisions of magnetic particle. - Highlights: Black-Right-Pointing-Pointer Relative trajectories of magnetic particles. Black-Right-Pointing-Pointer Magnetic interactions of particles under a gravity field. Black-Right-Pointing-Pointer Magnetic interactions break relative trajectories reversibility. Black-Right-Pointing-Pointer Particle Rotation decrease the rate of aggregation. Black-Right-Pointing-Pointer Dispersion in a magnetic suspension due to magnetic interactions.

  9. The FCC-ee Interaction Region Magnet Design

    CERN Document Server

    Koratzinos, Michael; Blondel, Alain; Bogomyagkov, Anton; Holzer, Bernhard; Oide, Katsunobu; Sinyatkin, Sergey; Zimmermann, Frank; van Nugteren, Jeroen

    2016-01-01

    The design of the region close to the interaction point of the FCC-ee experiments is especially challenging. The beams collide at an angle (+-15 mrad) in the high-field region of the detector solenoid. Moreover, the very low vertical beta_y* of the machine necessitates that the final focusing quadrupoles have a distance from the IP (L*) of around 2 m and therefore are inside the main detector solenoid. The beams should be screened from the effect of the detector magnetic field, and the emittance blow-up due to vertical dispersion in the interaction region should be minimized, while leaving enough space for detector components. Crosstalk between the two final focus quadrupoles, only about 6 cm apart at the tip, should also be minimized.

  10. A flame particle tracking analysis of turbulence–chemistry interaction in hydrogen–air premixed flames

    KAUST Repository

    Uranakara, Harshavardhana A.

    2015-11-21

    Interactions of turbulence, molecular transport, and energy transport, coupled with chemistry play a crucial role in the evolution of flame surface geometry, propagation, annihilation, and local extinction/re-ignition characteristics of intensely turbulent premixed flames. This study seeks to understand how these interactions affect flame surface annihilation of lean hydrogen–air premixed turbulent flames. Direct numerical simulations (DNSs) are conducted at different parametric conditions with a detailed reaction mechanism and transport properties for hydrogen–air flames. Flame particle tracking (FPT) technique is used to follow specific flame surface segments. An analytical expression for the local displacement flame speed (Sd) of a temperature isosurface is considered, and the contributions of transport, chemistry, and kinematics on the displacement flame speed at different turbulence-flame interaction conditions are identified. In general, the displacement flame speed for the flame particles is found to increase with time for all conditions considered. This is because, eventually all flame surfaces and their resident flame particles approach annihilation by reactant island formation at the end of stretching and folding processes induced by turbulence. Statistics of principal curvature evolving in time, obtained using FPT, suggest that these islands are ellipsoidal on average enclosing fresh reactants. Further examinations show that the increase in Sd is caused by the increased negative curvature of the flame surface and eventual homogenization of temperature gradients as these reactant islands shrink due to flame propagation and turbulent mixing. Finally, the evolution of the normalized, averaged, displacement flame speed vs. stretch Karlovitz number are found to collapse on a narrow band, suggesting that a unified description of flame speed dependence on stretch rate may be possible in the Lagrangian description.

  11. TmCd quadrupolar ordering and magnetic interactions

    International Nuclear Information System (INIS)

    Aleonard, R.; Morin, P.

    1979-01-01

    The paramagnetic compound TmCd crystallizes with the CsCl-type structure. Its Jahn-Teller behavior was first observed by Luethi and coworkers. We analyze here various physical properties with a pure-harmonic-elasticity model. The structural transition between cubic and tetragonal phases is now fully described (first-order character and temperature of occurrence) as well as the magnetic susceptibility, magnetization process, specific-heat, elastic-constant, and strain data. The relevant Hamiltonian takes into account the second-order magnetoelastic coupling and the quadrupolar exchange in addition to the cubic crystal field and the Heisenberg bilinear interactions. TmCd appears to be closely related to isomorphous TmZn and completes the illustration of the competition between bilinear and quadrupolar interactions occurring in some rare-earth intermetallics. In these two compounds, the quadrupolar exchange is many times stronger than the magnetoelastic coupling and the quadrupolar ordering then drives the structural transition. This situation is opposite to that occurring in (actual) Jahn-Teller compounds

  12. Probing beer aging chemistry by nuclear magnetic resonance and multivariate analysis

    Energy Technology Data Exchange (ETDEWEB)

    Rodrigues, J.A. [CICECO-Department of Chemistry, University of Aveiro, Campus de Santiago, 3810-193 Aveiro (Portugal); Barros, A.S. [QOPNA-Department of Chemistry, University of Aveiro, Campus de Santiago, 3810-193 Aveiro (Portugal); Carvalho, B.; Brandao, T. [UNICER, Bebidas de Portugal, Leca do Balio, 4466-955, S. Mamede de Infesta (Portugal); Gil, Ana M., E-mail: agil@ua.pt [CICECO-Department of Chemistry, University of Aveiro, Campus de Santiago, 3810-193 Aveiro (Portugal)

    2011-09-30

    Graphical abstract: The use of nuclear magnetic resonance (NMR) metabonomics for monitoring the chemical changes occurring in beer exposed to forced aging (at 45 deg. C for up to 18 days) is described. Both principal component analysis (PCA) and partial least squares-discriminant analysis (PLS-DA) were applied to the NMR spectra of beer recorded as a function of aging and an aging trend was observed. Inspection of PLS-DA loadings and peak integration revealed the importance of well known markers (e.g. 5-HMF) as well as of other compounds: amino acids, higher alcohols, organic acids, dextrins and some still unassigned spin systems. 2D correlation analysis enabled relevant compound variations to be confirmed and inter-compound correlations to be assessed, thus offering improved insight into the chemical aspects of beer aging. Highlights: {center_dot} Use of NMR metabonomics for monitoring the chemical changes occurring in beer exposed to forced aging. {center_dot} Compositional variations evaluated by principal component analysis and partial least squares-discriminant analysis. {center_dot} Results reveal importance of known markers and other compounds: amino and organic acids, higher alcohols, dextrins. {center_dot} 2D correlation analysis reveals inter-compound relationships, offering insight into beer aging chemistry. - Abstract: This paper describes the use of nuclear magnetic resonance (NMR) spectroscopy, in tandem with multivariate analysis (MVA), for monitoring the chemical changes occurring in a lager beer exposed to forced aging (at 45 deg. C for up to 18 days). To evaluate the resulting compositional variations, both principal component analysis (PCA) and partial least squares-discriminant analysis (PLS-DA) were applied to the NMR spectra of beer recorded as a function of aging and a clear aging trend was observed. Inspection of PLS-DA loadings and peak integration enabled the changing compounds to be identified, revealing the importance of well known

  13. Probing beer aging chemistry by nuclear magnetic resonance and multivariate analysis

    International Nuclear Information System (INIS)

    Rodrigues, J.A.; Barros, A.S.; Carvalho, B.; Brandao, T.; Gil, Ana M.

    2011-01-01

    Graphical abstract: The use of nuclear magnetic resonance (NMR) metabonomics for monitoring the chemical changes occurring in beer exposed to forced aging (at 45 deg. C for up to 18 days) is described. Both principal component analysis (PCA) and partial least squares-discriminant analysis (PLS-DA) were applied to the NMR spectra of beer recorded as a function of aging and an aging trend was observed. Inspection of PLS-DA loadings and peak integration revealed the importance of well known markers (e.g. 5-HMF) as well as of other compounds: amino acids, higher alcohols, organic acids, dextrins and some still unassigned spin systems. 2D correlation analysis enabled relevant compound variations to be confirmed and inter-compound correlations to be assessed, thus offering improved insight into the chemical aspects of beer aging. Highlights: · Use of NMR metabonomics for monitoring the chemical changes occurring in beer exposed to forced aging. · Compositional variations evaluated by principal component analysis and partial least squares-discriminant analysis. · Results reveal importance of known markers and other compounds: amino and organic acids, higher alcohols, dextrins. · 2D correlation analysis reveals inter-compound relationships, offering insight into beer aging chemistry. - Abstract: This paper describes the use of nuclear magnetic resonance (NMR) spectroscopy, in tandem with multivariate analysis (MVA), for monitoring the chemical changes occurring in a lager beer exposed to forced aging (at 45 deg. C for up to 18 days). To evaluate the resulting compositional variations, both principal component analysis (PCA) and partial least squares-discriminant analysis (PLS-DA) were applied to the NMR spectra of beer recorded as a function of aging and a clear aging trend was observed. Inspection of PLS-DA loadings and peak integration enabled the changing compounds to be identified, revealing the importance of well known markers such as 5-hydroxymethylfurfural (5

  14. Effect of Dipolar Interactions on the Magnetization of Single-Molecule Magnets in a cubic lattice

    Science.gov (United States)

    Alcantara Ortigoza, Marisol

    2005-03-01

    Since the one-body tunnel picture of single-molecule magnets (SMM) is not always sufficient to explain the fine structure of experimental hysteresis loops, the effect of intermolecular dipolar interactions has been investigated on an ensemble of 100 3D-systems of 5X5X4 particles, each with spin S = 5, arranged in a cubic lattice. We have solved the Landau-Lifshitz-Gilbert equation for several values of the damping constant, the field sweep rate and the lattice constant. We find that the smaller the damping constant is, the stronger the maximum field needs to be to produce hysteresis. Furthermore, the shape of the hysteresis loops also depends on the damping constant. We also find that the system magnetizes and demagnetizes faster with decreasing sweep rates, resulting in smaller hysteresis loops. Variations of the lattice constant within realistic values (1.5nm and 2.5nm) show that the dipolar interaction plays an important role in magnetic hysteresis by controlling the relaxation process. Examination of temperature dependencies (0.1K and 0.7K) of the above will be presented and compared with recent experimental data on SMM.

  15. Suppression of Magnetic Quantum Tunneling in a Chiral Single-Molecule Magnet by Ferromagnetic Interactions.

    Science.gov (United States)

    Lippert, Kai-Alexander; Mukherjee, Chandan; Broschinski, Jan-Philipp; Lippert, Yvonne; Walleck, Stephan; Stammler, Anja; Bögge, Hartmut; Schnack, Jürgen; Glaser, Thorsten

    2017-12-18

    Single-molecule magnets (SMMs) retain a magnetization without applied magnetic field for a decent time due to an energy barrier U for spin-reversal. Despite the success to increase U, the difficult to control magnetic quantum tunneling often leads to a decreased effective barrier U eff and a fast relaxation. Here, we demonstrate the influence of the exchange coupling on the tunneling probability in two heptanuclear SMMs hosting the same spin-system with the same high spin ground state S t = 21/2. A chirality-induced symmetry reduction leads to a switch of the Mn III -Mn III exchange from antiferromagnetic in the achiral SMM [Mn III 6 Cr III ] 3+ to ferromagnetic in the new chiral SMM RR [Mn III 6 Cr III ] 3+ . Multispin Hamiltonian analysis by full-matrix diagonalization demonstrates that the ferromagnetic interactions in RR [Mn III 6 Cr III ] 3+ enforce a well-defined S t = 21/2 ground state with substantially less mixing of M S substates in contrast to [Mn III 6 Cr III ] 3+ and no tunneling pathways below the top of the energy barrier. This is experimentally verified as U eff is smaller than the calculated energy barrier U in [Mn III 6 Cr III ] 3+ due to tunneling pathways, whereas U eff equals U in RR [Mn III 6 Cr III ] 3+ demonstrating the absence of quantum tunneling.

  16. Aircraft-based investigation of Dynamics-Aerosol-Chemistry-Cloud Interactions in Southern West Africa

    Science.gov (United States)

    Flamant, Cyrille

    2017-04-01

    The EU-funded project DACCIWA (Dynamics-Aerosol-Chemistry-Cloud Interactions in West Africa, http://www.dacciwa.eu) is investigating the relationship between weather, climate and air pollution in southern West Africa. The air over the coastal region of West Africa is a unique mixture of natural and anthropogenic gases, liquids and particles, emitted in an environment, in which multi-layer cloud decks frequently form. These exert a large influence on the local weather and climate, mainly due to their impact on radiation, the surface energy balance and thus the diurnal cycle of the atmospheric boundary layer. The main objective for the aircraft detachment was to build robust statistics of cloud properties in southern West Africa in different chemical landscapes to investigate the physical processes involved in their life cycle in such a complex chemical environment. As part of the DACCIWA field campaigns, three European aircraft (the German DLR Falcon 20, the French SAFIRE ATR 42 and the British BAS Twin Otter) conducted a total of 50 research flights across Ivory Coast, Ghana, Togo, and Benin from 27 June to 16 July 2016 for a total of 155 flight hours, including hours sponsored through 3 EUFAR projects. The aircraft were used in different ways based on their strengths, but all three had comparable instrumentation with the the capability to do gas-phase chemistry, aerosol and clouds, thereby generating a rich dataset of atmospheric conditions across the region. Eight types of flight objectives were conducted to achieve the goals of the DACCIWA: (i) Stratus clouds, (ii) Land-sea breeze clouds, (iii) Mid-level clouds, (iv) Biogenic emission, (v) City emissions, (vi) Flaring and ship emissions, (vii) Dust and biomass burning aerosols, and (viii) air-sea interactions. An overview of the DACCIWA aircraft campaign as well as first highlights from the airborne observations will be presented.

  17. Magnetism of Nanographene-Based Microporous Carbon and Its Applications: Interplay of Edge Geometry and Chemistry Details in the Edge State

    Science.gov (United States)

    Enoki, Toshiaki; Kiguchi, Manabu

    2018-03-01

    This paper is a contribution to the Physical Review Applied collection in memory of Mildred S. Dresselhaus. Nanographenes have important edge geometry dependence in their electronic structures. In armchair edges, electron wave interference works to contribute to energetic stability. Meanwhile, zigzag edges possess an edge-localized and spin-polarized nonbonding edge state, which causes electronic, magnetic, and chemical activities. In addition to the geometry dependence, the electronic structures are seriously affected by edge chemistry details. The edge chemistry dependence together with edge geometries on the electronic structures are discussed with samples of randomly networked nanographenes (microporous activated carbon fibers) in pristine state and under high-temperature annealing. In the pristine sample with the edges oxidized in ambient atmospheric conditions, the edge state, which is otherwise unstable, can be stabilized because of the charge transfer from nanographene to terminating oxygen. Nanographene, whose edges consist of a combination of magnetic zigzag edges and nonmagnetic armchair edges, is found to be ferrimagnetic with a nonzero net magnetic moment created under the interplay between a strong intrazigzag-edge ferromagnetic interaction and intermediate-strength interzigzag-edge antiferromagnetic-ferromagnetic interaction. At heat-treatment temperatures just below the fusion start (approximately 1500 K), the edge-terminating structure is changed from oxygen-containing groups to hydrogen in the nanographene network. Additionally, hydrogen-terminated zigzag edges, which are present as the majority and chemically unstable, play a triggering role in fusion above 1500 K. The fusion start brings about an insulator-to-metal transition at TI -M˜1500 K . Local fusions taking place percolatively between nanographenes work to expand the π -bond network, eventually resulting in the development of antiferromagnetic short-range order toward spin glass in the

  18. Simultaneous effects of electron-electron interactions, Rashba spin-orbit interaction and magnetic field on susceptibility of quantum dots

    Science.gov (United States)

    Khordad, R.

    2018-03-01

    In this work, we have theoretically studied susceptibility of an InAs quantum dot in the presence of Rashba spin-orbit interaction (SOI), electron-electron (e--e-) interaction, and magnetic field. We have used two potential models, shifted parabolic and inverse lateral shifted parabolic potentials. We have first solved the Schrodinger equation to obtain energy levels and then obtain the susceptibility using canonical ensemble. It is found that the susceptibility at low magnetic field is negative and then it becomes positive with increasing the magnetic field. This transition occurs at a particular magnetic field. The transition diamagnetism to paramagnetism occurs at lower magnetic field when the temperature increases. The susceptibility reduces with increasing temperature without considering the Rashba SOI. With considering e--e- interaction, the peak position of susceptibility shifts toward lower magnetic fields. Also, the temperature has an effect on width and height of susceptibility.

  19. Nonlinear dynamic susceptibilities of interacting and noninteracting magnetic nanoparticles

    CERN Document Server

    Joensson, P; García-Palacios, J L; Svedlindh, P

    2000-01-01

    The linear and cubic dynamic susceptibilities of solid dispersions of nanosized maghemite gamma-Fe sub 2 O sub 3 particles have been measured for three samples with a volume concentration of magnetic particles ranging from 0.3% to 17%, in order to study the effect of dipole-dipole interactions. Significant differences between the dynamic response of the samples are observed. While the linear and cubic dynamic susceptibilities of the most dilute sample compare reasonably well with the corresponding expressions proposed by Raikher and Stepanov for noninteracting particles, the nonlinear dynamic response of the most concentrated sample exhibits at low temperatures similar features as observed in a Ag(11 at% Mn) spin glass.

  20. Impact of nucleic acid self-alignment in a strong magnetic field on the interpretation of indirect spin-spin interactions

    Czech Academy of Sciences Publication Activity Database

    Vavrinská, A.; Zelinka, J.; Šebera, Jakub; Sychrovský, Vladimír; Fiala, R.; Boelens, R.; Sklenář, V.; Trantírek, L.

    2016-01-01

    Roč. 64, č. 1 (2016), s. 53-62 ISSN 0925-2738 R&D Projects: GA ČR GA13-27676S Grant - others:AV ČR(CZ) M200551205 Institutional support: RVO:61388963 Keywords : NMR * DFT calculations * spin-spin interactions * magnetic field Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.410, year: 2016 http://link.springer.com/article/10.1007/s10858-015-0005-x

  1. Magnetic properties in kagomé lattice with RKKY interaction: A Monte Carlo study

    Energy Technology Data Exchange (ETDEWEB)

    Masrour, R., E-mail: rachidmasrour@hotmail.com [Laboratory of Materials, Processes, Environment and Quality, Cady Ayyed University, National School of Applied Sciences, 63, 46000 Safi (Morocco); Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014, Rabat (Morocco); Jabar, A. [Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014, Rabat (Morocco); Benyoussef, A. [Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014, Rabat (Morocco); Institute of Nanomaterials and Nanotechnologies, MAScIR, Rabat (Morocco); Hassan II Academy of Science and Technology, Rabat (Morocco); Hamedoun, M. [Institute of Nanomaterials and Nanotechnologies, MAScIR, Rabat (Morocco)

    2016-03-01

    The magnetic properties of the kagomé lattice have been studied with Ruderman–Kittel–Kasuya–Yosida (RKKY) exchange interactions in a spin-7/2 Ising model using Monte Carlo simulations. The RKKY interaction between the two magnetic layers is considered for different distances. The magnetizations and magnetic susceptibilities of this lattice are given for different triquadratic interactions around each triangular face. The critical temperature is obtained for a fixed size. The magnetic hysteresis cycle of kagomé lattice with RKKY interactions is obtained for different temperatures and for different crystal field with a fixed size of nonmagnetic layer. - Highlights: • We study the RKKY interaction in kagomé lattice using the Monte Carlo simulations. • The transition temperature is obtained for kagomé lattice with RKKY interaction. • The coercive field is obtained for kagomé lattice with RKKY interaction.

  2. Interactions of Cells with Magnetic Nanowires and Micro Needles

    KAUST Repository

    Perez, Jose E.

    2017-12-01

    The use of nanowires, nano and micro needles in biomedical applications has markedly increased in the past years, mainly due to attractive properties such as biocompatibility and simple fabrication. Specifically, these structures have shown promise in applications including cell separation, tumor cell capture, intracellular delivery, cell therapy, cancer treatment and as cell growth scaffolds. The work proposed here aims to study two platforms for different applications: a vertical magnetic nanowire array for mesenchymal stem cell differentiation and a micro needle platform for intracellular delivery. First, a thorough evaluation of the cytotoxicity of nanowires was done in order to understand how a biological system interacts with high aspect ratio structures. Nanowires were fabricated through pulsed electrodeposition and characterized by electron microscopy, vibrating sample magnetometry and energy dispersive X-ray spectroscopy. Studies of biocompatibility, cell death, cell membrane integrity, nanowire internalization and intracellular dissolution were all performed in order to characterize the cell response. Results showed a variable biocompatibility depending on nanowire concentration and incubation time, with cell death resulting from an apoptotic pathway arising after internalization. A vertical array of nanowires was then used as a scaffold for the differentiation of human mesenchymal stem cells. Using fluorescence and electron microscopy, the interactions between the dense array of nanowires and the cells were analyzed, as well as the biocompatibility of the array and its effects on cell differentiation. A magnetic field was additionally applied on the substrate to observe a possible differentiation. Stem cells grown on this scaffold showed a cytoskeleton and focal adhesion reorganization, and later expressed the osteogenic marker osteopontin. The application of a magnetic field counteracted this outcome. Lastly, a micro needle platform was fabricated

  3. RKKY interaction between extended magnetic defect lines in graphene

    DEFF Research Database (Denmark)

    Gorman, P. D.; Duffy, J. M.; Power, Stephen

    2014-01-01

    Of fundamental interest in the field of spintronics is the mechanism of indirect exchange coupling between magnetic impurities embedded in metallic hosts. A range of physical features, such as magnetotransport and overall magnetic moment formation, are predicated upon this magnetic coupling, ofte...... consequences for the spintronic application of magnetically-doped systems, and we illustrate this with a simple magnetoresistance device....

  4. Interactions between hydrology and water chemistry shape bacterioplankton biogeography across boreal freshwater networks.

    Science.gov (United States)

    Niño-García, Juan Pablo; Ruiz-González, Clara; Del Giorgio, Paul A

    2016-07-01

    Disentangling the mechanisms shaping bacterioplankton communities across freshwater ecosystems requires considering a hydrologic dimension that can influence both dispersal and local sorting, but how the environment and hydrology interact to shape the biogeography of freshwater bacterioplankton over large spatial scales remains unexplored. Using Illumina sequencing of the 16S ribosomal RNA gene, we investigate the large-scale spatial patterns of bacterioplankton across 386 freshwater systems from seven distinct regions in boreal Québec. We show that both hydrology and local water chemistry (mostly pH) interact to shape a sequential structuring of communities from highly diverse assemblages in headwater streams toward larger rivers and lakes dominated by fewer taxa. Increases in water residence time along the hydrologic continuum were accompanied by major losses of bacterial richness and by an increased differentiation of communities driven by local conditions (pH and other related variables). This suggests that hydrology and network position modulate the relative role of environmental sorting and mass effects on community assembly by determining both the time frame for bacterial growth and the composition of the immigrant pool. The apparent low dispersal limitation (that is, the lack of influence of geographic distance on the spatial patterns observed at the taxonomic resolution used) suggests that these boreal bacterioplankton communities derive from a shared bacterial pool that enters the networks through the smallest streams, largely dominated by mass effects, and that is increasingly subjected to local sorting of species during transit along the hydrologic continuum.

  5. Interactions between Clinically Used Bisphosphonates and Bone Mineral: from Coordination Chemistry to Biomedical Applications and Beyond.

    Science.gov (United States)

    Gałęzowska, Joanna

    2018-02-20

    Bisphosphonates (BPs) are well-established, widely used first-choice drugs for bone-related diseases and are one of the few classes of molecules for selective bone targeting. Their binding to calcium cations within hydroxyapatite (HA) is a key physicochemical event that takes place on the bone surface. It is the starting point for a cascade of biochemical reactions and cellular effects that lead to the pharmacological activity of BPs. The phenomenon has been known for years, yet its physicochemical nature is still not fully understood. In particular, the adsorption/release processes and structure-function relationships of BPs remain to be clarified. These are elementary, yet crucial factors, which should influence the design and development of new delivery tools or drugs with improved characteristics. This review summarizes the current understanding of the chemical interactions between clinically used BPs and bone mineral, starting from basic Ca 2+ coordination chemistry through to interactions with hydroxyapatite, nanocrystalline apatites, and natural bone mineral. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  6. Many particle magnetic dipole-dipole and hydrodynamic interactions in magnetizable stent assisted magnetic drug targeting

    International Nuclear Information System (INIS)

    Cregg, P.J.; Murphy, Kieran; Mardinoglu, Adil; Prina-Mello, Adriele

    2010-01-01

    The implant assisted magnetic targeted drug delivery system of Aviles, Ebner and Ritter is considered both experimentally (in vitro) and theoretically. The results of a 2D mathematical model are compared with 3D experimental results for a magnetizable wire stent. In this experiment a ferromagnetic, coiled wire stent is implanted to aid collection of particles which consist of single domain magnetic nanoparticles (radius ∼10nm). In order to model the agglomeration of particles known to occur in this system, the magnetic dipole-dipole and hydrodynamic interactions for multiple particles are included. Simulations based on this mathematical model were performed using open source C++ code. Different initial positions are considered and the system performance is assessed in terms of collection efficiency. The results of this model show closer agreement with the measured in vitro experimental results and with the literature. The implications in nanotechnology and nanomedicine are based on the prediction of the particle efficiency, in conjunction with the magnetizable stent, for targeted drug delivery.

  7. Polyhedral Platinaborane Chemistry. Interaction of PMe2Ph with [((PMePh)-Ph-2)(2)PtB10H12

    Czech Academy of Sciences Publication Activity Database

    Bould, Jonathan; Císařová, I.; Kennedy, J.D.

    2012-01-01

    Roč. 31, č. 7 (2012), s. 2691-2696 ISSN 0276-7333 R&D Projects: GA ČR(CZ) GAP207/11/1577; GA ČR(CZ) GAP207/11/0705 Institutional research plan: CEZ:AV0Z40320502 Keywords : NUCLEAR-MAGNETIC-RESONANCE * OXIDATIVE-INSERTION REACTIONS * CLUSTER CHEMISTRY * METALLAHETEROBORANE CHEMISTRY Subject RIV: CA - Inorganic Chemistry Impact factor: 4.145, year: 2012

  8. Cytotoxicity of magnetic nanoparticles derived from green chemistry against human cells

    Science.gov (United States)

    Hanumandla, Pranitha

    The core-shelled Fe3O4 magnetic nanoparticles (MNPs) have been extensively investigated by the researchers due to their diversified applications. Recently, the study on the toxicity of nanomaterials has been drawn increasing attention to reduce or mitigate the environmental hazards and health risk. The objectives of this thesis are three fold: 1) prepare series functionalized Fe3O4 MNPs and optimize the synthesis variables of; 2) characterize their nanostructures using the state-of-the-art instrumental techniques; and 3) evaluate their cytotoxicity by measurement of nitrogen monoxide (NO) release, reactive oxygen species (ROS) and single oxygen species (SOS) generation. In order to prepare the crystalline Fe3O4 MNPs, a cost-effective and user-friendly wet chemistry (Sol-Gel) method was used. Two Indian medicinal plants were extracted to derive the active chemicals, which were used to functionalize the Fe3O 4 MNPs. The results indicated that the Fe3O4 MNPs were well-indexed with the standard inverse spinel structure (PDF 65-3107, a=8.3905A, α = 90°). The particle's sizes varied from 6-10 nm with the Fe3O 4 MNPs acting as cores and medicinal extracts as shell. The active chemical components extracted from two Hygrophila auriculata/ Chlorophytum borivilianum are fatty acid, Saponins, sterols, carbohydrates and amino acids, which are in agreement with the reported data. Toxicological evaluations of MNPs indicated that the Fe3O4 MNPs functionalized with Hygrophila auriculata/ Chlorophytum borivilianum extract prepared at room temperature were toxic to the cells when compared to the control, and act in a mechanism similar to the actions of hydrogen peroxide (H2O2). These functionalized MNPs, which were prepared at 100 ° C, displayed similar mechanism of action to the anticancer drug (SN-38). It was also found that the MNPs prepared at lower temperatures are less toxic and showed similar mechanism of action as the sodium nitrite (NaNO 2).

  9. Use of a PhET Interactive Simulation in General Chemistry Laboratory: Models of the Hydrogen Atom

    Science.gov (United States)

    Clark, Ted M.; Chamberlain, Julia M.

    2014-01-01

    An activity supporting the PhET interactive simulation, Models of the Hydrogen Atom, has been designed and used in the laboratory portion of a general chemistry course. This article describes the framework used to successfully accomplish implementation on a large scale. The activity guides students through a comparison and analysis of the six…

  10. Azide groups in higher oxidation state manganese cluster chemistry: from structural aesthetics to single-molecule magnets.

    Science.gov (United States)

    Stamatatos, Theocharis C; Christou, George

    2009-04-20

    This Forum Article overviews the recent amalgamation of two long-established areas, manganese/oxo coordination cluster chemistry involving the higher Mn(II)/Mn(IV) oxidation states and transition-metal azide (N(3)(-)) chemistry. The combination of azide and alkoxide- or carboxylate-containing ligands in Mn chemistry has led to a variety of new polynuclear clusters, high-spin molecules, and single-molecule magnets, with metal nuclearities ranging from Mn(4) to Mn(32) and with ground-state spin values as large as S = 83/2. The organic bridging/chelating ligands are discussed separately as follows: (i) pyridyl alkoxides [the anions of 2-(hydroxymethyl)pyridine (hmpH), 2,6-pyridinedimethanol (pdmH(2)), and the gem-diol form of di-2-pyridyl ketone (dpkdH(2))]; (ii) non-pyridyl alkoxides [the anions of 1,1,1-tris(hydroxymethyl)ethane (thmeH(3)), triethanolamine (teaH(3)), and N-methyldiethanolamine (mdaH(2))]; (iii) other alcohols [the anions of 2,6-dihydroxymethyl-4-methylphenol (LH(3)) and Schiff bases]; (iv) pyridyl monoximes/dioximes [the anions of methyl-2-pyridyl ketone oxime (mpkoH), phenyl-2-pyridyl ketone oxime (ppkoH), and 2,6-diacetylpyridine dioxime (dapdoH(2))]; (v) non-pyridyl oximes [the anions of salicylaldoxime (saoH(2)) and its derivatives R-saoH(2)]. The large structural diversity of the resulting complexes stems from the combined ability of the azide and organic ligands to adopt a variety of ligation and bridging modes. The combined work demonstrates the synthetic novelty that arises when azide is used in conjunction with alcohol-based chelates, the aesthetic beauty of the resulting molecules, and the often fascinating magnetic properties that these compounds possess. This continues to emphasize the extensive and remarkable ability of Mn chemistry to satisfy a variety of different tastes.

  11. Interactive ozone and methane chemistry in GISS-E2 historical and future climate simulations

    Directory of Open Access Journals (Sweden)

    D. T. Shindell

    2013-03-01

    Full Text Available The new generation GISS climate model includes fully interactive chemistry related to ozone in historical and future simulations, and interactive methane in future simulations. Evaluation of ozone, its tropospheric precursors, and methane shows that the model captures much of the large-scale spatial structure seen in recent observations. While the model is much improved compared with the previous chemistry-climate model, especially for ozone seasonality in the stratosphere, there is still slightly too rapid stratospheric circulation, too little stratosphere-to-troposphere ozone flux in the Southern Hemisphere and an Antarctic ozone hole that is too large and persists too long. Quantitative metrics of spatial and temporal correlations with satellite datasets as well as spatial autocorrelation to examine transport and mixing are presented to document improvements in model skill and provide a benchmark for future evaluations. The difference in radiative forcing (RF calculated using modeled tropospheric ozone versus tropospheric ozone observed by TES is only 0.016 W m−2. Historical 20th Century simulations show a steady increase in whole atmosphere ozone RF through 1970 after which there is a decrease through 2000 due to stratospheric ozone depletion. Ozone forcing increases throughout the 21st century under RCP8.5 owing to a projected recovery of stratospheric ozone depletion and increases in methane, but decreases under RCP4.5 and 2.6 due to reductions in emissions of other ozone precursors. RF from methane is 0.05 to 0.18 W m−2 higher in our model calculations than in the RCP RF estimates. The surface temperature response to ozone through 1970 follows the increase in forcing due to tropospheric ozone. After that time, surface temperatures decrease as ozone RF declines due to stratospheric depletion. The stratospheric ozone depletion also induces substantial changes in surface winds and the Southern Ocean circulation, which may play a role in

  12. Interaction between laser-produced plasma and guiding magnetic field

    International Nuclear Information System (INIS)

    Hasegawa, Jun; Takahashi, Kazumasa; Ikeda, Shunsuke; Nakajima, Mitsuo; Horioka, Kazuhiko

    2013-01-01

    Transportation properties of laser-produced plasma through a guiding magnetic field were examined. A drifting dense plasma produced by a KrF laser was injected into an axisymmetric magnetic field induced by permanent ring magnets. The plasma ion flux in the guiding magnetic field was measured by a Faraday cup at various distances from the laser target. Numerical analyses based on a collective focusing model were performed to simulate plasma particle trajectories and then compared with the experimental results. (author)

  13. Watermelon-like iron nanoparticles: Cr doping effect on magnetism and magnetization interaction reversal

    Science.gov (United States)

    Kaur, Maninder; Dai, Qilin; Bowden, Mark; Engelhard, Mark H.; Wu, Yaqiao; Tang, Jinke; Qiang, You

    2013-08-01

    Cr-doped core-shell iron/iron-oxide nanoparticles (NPs) containing 0, 2, 5, and 8 at.% of Cr dopant were synthesized via a nanocluster deposition system and their structural and magnetic properties were investigated. We observed the formation of a σ-FeCr phase in 2 at.% of Cr doping in core-shell NPs. This is unique since it was reported in the past that the σ-phase forms above 20 at.% of Cr. The large coercive field and exchange bias are ascribed to the antiferromagnetic Cr2O3 layer formed with the Fe-oxide shell, which also acts as a passivation layer to decrease the Fe-oxide shell thickness. The additional σ-phase in the core and/or Cr2O3 in the shell cause the hysteresis loop to appear tight waisted near the zero-field axis. The exchange interaction competes with the dipolar interaction with the increase of σ-FeCr grains in the Fe-core. The interaction reversal has been observed in 8 at.% of Cr. The observed reversal mechanism is confirmed from the Henkel plot and delta M value, and is supported by a theoretical watermelon model based on the core-shell nanostructure system.

  14. Magnetostatic interactions and forces between cylindrical permanent magnets

    Czech Academy of Sciences Publication Activity Database

    Vokoun, David; Beleggia, M.; Heller, Luděk; Šittner, Petr

    2009-01-01

    Roč. 321, č. 22 (2009), s. 3758-3763 ISSN 0304-8853 EU Projects: European Commission(XE) 46559 - CERINKA Institutional research plan: CEZ:AV0Z10100520 Keywords : cylinder * force measurement * magnet ostatic * permanent magnet Subject RIV: BM - Solid Matter Physics ; Magnet ism Impact factor: 1.204, year: 2009

  15. Magnetization of a two-dimensional electron gas with a spin-orbit interaction

    International Nuclear Information System (INIS)

    Hatano, Naomichi; Shirasaki, Ryoen; Nakamura, Hiroaki

    2006-04-01

    We argue that a two-dimensional electron gas with a spin-orbit interaction is magnetized when a voltage is applied with the Fermi level tuned to be in the energy gap. The magnetization is an indication of spin-carrying currents due to the spin-orbit interaction. (author)

  16. CHEMIFOGV - A Model to Simulate Radiation Fogs and their Interaction with Vegetation and Chemistry

    International Nuclear Information System (INIS)

    Winterrath, Tanja; Bott, Andreas

    2001-01-01

    Radiation fog is an important modifier of atmospheric compounds in the planetary boundary layer. In vegetated areas effects are especially pronounced due to the enlarged surface area. Besides affecting the lower boundary of atmospheric models fog acts as a multi-phase reaction chamber leading to acid deposition. Here we present the 1-dimensional radiation fog modelCHEMIFOG V to simulate regional radiation fog events. The key feature of the fog model is the detailed microphysics, where the aerosol/droplet spectrum is described with a joint 2-dimensional distribution, but also the dynamics, thermodynamics, and radiative transfer are calculated. To investigate the interaction between fog and the biosphere a multi-layer vegetation module, including a soil module as well as a dry deposition module were coupled. Vegetation influences the dynamics, thermodynamics, and the radiation field of the lowest atmospheric layers. With CHEMIFOG V , numerical case studies on dry and moist deposition processes on vegetation surfaces were performed. Hereby multi-phase chemistry and the processing of aerosols were considered. The results show that the chemical composition of the deposited fog droplets is mainly determined by the aerosol composition. Dry deposition fluxes are dependent on the incoming radiation and the leaves' surface conditions with respect to water coverage.Due to chemical aerosol processing and deposition, the aerosol spectrum is significantly modified in the planetary boundary layer

  17. Interactions between sediment chemistry and frenulate pogonophores (Annelida) in the north-east Atlantic

    Science.gov (United States)

    Dando, P. R.; Southward, A. J.; Southward, E. C.; Lamont, P.; Harvey, R.

    2008-08-01

    The small frenulate pogonophores (Annelida: Pogonophora a.k.a. Siboglinidae) typically inhabit muddy sediments on the continental slope, although a few species occur near hydrothermal vents and cold seeps. We present data on the distribution and habitat characteristics of several species on the European continental shelf and slope from 48°N to 75°N and show how the animals interact with the chemistry of the sediments. The environments inhabited include: shallow (30 m), organic-rich, fjord sediments; slope sediments (1000-2200 m) and methane seeps at 330 m depth. All the species studied obtain nutrition from endosymbiotic bacteria. They take up reduced sulphur species, or in one case, methane, through the posterior parts of their tubes buried in the anoxic sediment. We conclude that most species undertake sulphide 'mining', a mechanism previously demonstrated in the bivalves Lucinoma borealis and Thyasira sarsi. These pogonophores participate in the sulphur cycle and effectively lower the sulphide content of the sediments. Our results show that the abundance of frenulate pogonophores increases with increasing sedimentation and with decreasing abundance of other benthos, particularly bioturbating organisms. The maximum sustainable carrying capacity of non-seep sediments for frenulate pogonophores is limited by the rate of sulphate reduction.

  18. The impact of Future Land Use and Land Cover Changes on Atmospheric Chemistry-Climate Interactions

    NARCIS (Netherlands)

    Ganzeveld, L.N.; Bouwman, L.

    2010-01-01

    To demonstrate potential future consequences of land cover and land use changes beyond those for physical climate and the carbon cycle, we present an analysis of large-scale impacts of land cover and land use changes on atmospheric chemistry using the chemistry-climate model EMAC (ECHAM5/MESSy

  19. The Interaction Effects of Gender and Grade Level on Secondary School Students' Attitude towards Learning Chemistry

    Science.gov (United States)

    Heng, Chua Kah; Karpudewan, Mageswary

    2015-01-01

    This quantitative study reports the effects of gender and grade level on secondary students' attitude towards chemistry lessons. For this purpose, the Attitude towards Chemistry Lessons Scale (ATCLS) was administered to 446 secondary school students between 16-19 years old. The ATCLS consists of four different subscales: liking for chemistry…

  20. Theoretical chemistry advances and perspectives

    CERN Document Server

    Eyring, Henry

    1977-01-01

    Theoretical Chemistry: Advances and Perspectives, Volume 2 covers all aspects of theoretical chemistry.This book reviews the techniques that have been proven successful in the study of interatomic potentials in order to describe the interactions between complex molecules. The ground state properties of the interacting electron gas when a magnetic field is present are also elaborated, followed by a discussion on the Gellman-Brueckner-Macke theory of the correlation energy that has applications in atomic and molecular systems.This volume considers the instability of the Hartree-Fock ground state

  1. Effects of surface coordination chemistry on the magnetic properties of MnFe(2)O(4) spinel ferrite nanoparticles.

    Science.gov (United States)

    Vestal, Christy R; Zhang, Z John

    2003-08-13

    To understand the influence of surface interactions upon the magnetic properties of magnetic nanoparticles, the surface of manganese ferrite, MnFe(2)O(4), nanoparticles have been systematically modified with a series of para-substituted benzoic acid ligands (HOOC-C(6)H(4)-R; R = H, CH(3), Cl, NO(2), OH) and substituted benzene ligands (Y-C(6)H(5), Y = COOH, SH, NH(2), OH, SO(3)H). The coercivity of magnetic nanoparticles decreases up to almost 50% upon the coordination of the ligands on the nanoparticle surface, whereas the saturation magnetization has increased. The percentage coercivity decrease of the modified nanoparticles with respect to the native nanoparticles strongly correlates with the crystal field splitting energy (CFSE) Delta evoked by the coordination ligands. The ligand inducing largest CFSE results in the strongest effect on the coercivity of magnetic nanoparticles. The change in magnetic properties of nanoparticles also correlates with the specific coordinating functional group bound onto the nanoparticle surface. The correlations suggest the decrease in spin-orbital couplings and surface anisotropy of magnetic nanoparticles due to the surface coordination. Such surface effects clearly show the dependence on the size of nanoparticles.

  2. The DACCIWA project: Dynamics-aerosol-chemistry-cloud interactions in West Africa

    Science.gov (United States)

    Knippertz, Peter

    2017-04-01

    This contribution provides an overview of the EU-funded DACCIWA (Dynamics-Aerosol-Chemistry-Cloud Interactions in West Africa) project. DACCIWA consists of 16 European and African research organisations and has strong links to universities, weather services and government organisations across West Africa. The project runs from 2010 to 2018 and is built around a major international field campaign in 2016. A key motivation for DACCIWA is the expected tripling of anthropogenic emissions in southern West Africa (SWA) between 2000 and 2030, whose impacts on human health, ecosystems, food security and the regional climate are largely unknown. An integrated assessment of this problem, which is mostly due to massive economic and population growth and urbanization, is challenging due to (a) a superposition of regional effects with global climate change, (b) a strong dependence on the variable West African monsoon, (c) incomplete scientific understanding of interactions between emissions, clouds, radiation, precipitation and regional circulations, and (d) a lack of observations. DACCIWA combines measurements in the field in SWA with extensive modelling activities and work on satellite data. In particular during the main DACCIWA field campaign in June-July 2016 high-quality observations of emissions, atmospheric composition and meteorological parameters were sampled. The campaign involved three research aircraft, three ground-based supersites, enhanced radiosonde launches, and intensive measurements at urban sites in Abidjan and Cotonou. These data have already been quality-controlled and will be freely available to the research community through a database at http://baobab.sedoo.fr/DACCIWA/ after the end of the project. The resulting benchmark dataset is currently combined with a wide range of modelling and satellite-based research activities that will ultimately allow (a) an assessment of the roles of relevant physical, chemical and biological processes, (b) an improvement

  3. Controlling interactions between highly magnetic atoms with Feshbach resonances.

    Science.gov (United States)

    Kotochigova, Svetlana

    2014-09-01

    This paper reviews current experimental and theoretical progress in the study of dipolar quantum gases of ground and meta-stable atoms with a large magnetic moment. We emphasize the anisotropic nature of Feshbach resonances due to coupling to fast-rotating resonant molecular states in ultracold s-wave collisions between magnetic atoms in external magnetic fields. The dramatic differences in the distribution of resonances of magnetic (7)S3 chromium and magnetic lanthanide atoms with a submerged 4f shell and non-zero electron angular momentum is analyzed. We focus on dysprosium and erbium as important experimental advances have been recently made to cool and create quantum-degenerate gases for these atoms. Finally, we describe progress in locating resonances in collisions of meta-stable magnetic atoms in electronic P-states with ground-state atoms, where an interplay between collisional anisotropies and spin-orbit coupling exists.

  4. Graphene as a flexible template for controlling magnetic interactions between metal atoms.

    Science.gov (United States)

    Lee, Sungwoo; Kim, Dongwook; Robertson, Alex W; Yoon, Euijoon; Hong, Suklyun; Ihm, Jisoon; Yu, Jaejun; Warner, Jamie H; Lee, Gun-Do

    2017-03-01

    Metal-doped graphene produces magnetic moments that have potential application in spintronics. Here we use density function theory computational methods to show how the magnetic interaction between metal atoms doped in graphene can be controlled by the degree of flexure in a graphene membrane. Bending graphene by flexing causes the distance between two substitutional Fe atoms covalently bonded in graphene to gradually increase and these results in the magnetic moment disappearing at a critical strain value. At the critical strain, a carbon atom can enter between the two Fe atoms and blocks the interaction between relevant orbitals of Fe atoms to quench the magnetic moment. The control of interactions between doped atoms by exploiting the mechanical flexibility of graphene is a unique approach to manipulating the magnetic properties and opens up new opportunities for mechanical-magnetic 2D device systems.

  5. Effect of magnetic field on nonlinear interactions of electromagnetic and surface waves in a plasma layer

    International Nuclear Information System (INIS)

    Khalil, Sh.M.; El-Sherif, N.; El-Siragy, N.M.; Tanta Univ.; El-Naggar, I.A.; Alexandria Univ.

    1985-01-01

    Investigation is made for nonlinear interaction between incident radiation and a surface wave in a magnetized plasma layer. Both interacting waves are of P polarization. The generated currents and fields at combination frequencies are obtained analytically. Unlike the S-polarized interacting waves, the magnetic field affects the fundamental waves and leads to an amplification of generated waves when their frequencies approach the cyclotron frequency. (author)

  6. Equilibrium magnetization and microstructure of the system of superparamagnetic interacting particles: numerical simulation

    CERN Document Server

    Pshenichnikov, A F

    2000-01-01

    The Monte Carlo method is used to study the equilibrium magnetization of a 3D system of superparamagnetic particles taking into account the steric and dipole-dipole interparticle interactions. Two types of systems are considered: magnetic fluids and solidified ferrocolloids containing randomly spatially distributed particles with negligible energy of magnetic anisotropy. The results of numerical simulations confirm the universality of Langevin susceptibility as a main dimensionless parameter determining the influence of interparticle interactions on the magnetization of the system for moderate values of the aggregation parameter. The obtained results are in good agreement with theoretical and experimental data. At large values of the aggregation parameter, the clustering of particles in magnetic fluids is observed resulting in a reduction of their magnetization as compared to solidified systems. It is shown that the magnetization of solidified systems can be well described by the modified effective field appr...

  7. Multiple magnetic interactions in A-site-ordered perovskite-structure oxides.

    Science.gov (United States)

    Shimakawa, Yuichi; Mizumaki, Masaichiro

    2014-11-26

    Multiple magnetic interactions in A-site-ordered perovskite-structure oxides AA'3B2B'2O12 with A'-site Cu and B-site Fe ions are highlighted here. Several new compounds with this structure type were obtained by high-pressure synthesis and have been given unusual magnetic properties due to multiple interactions of Cu and Fe ions (A'-A', A'-B, A'-B', B-B, B-B', and B'-B' interactions). The magnetic interaction is discussed here in light of the results of magnetic structure analysis with neutron powder diffraction data and x-ray magnetic circular dichroism spectra obtained in x-ray absorption experiments. The characteristic structural framework with ordered cation arrangements and the variation in the oxidation state of the ions at the A' and B sites are shown to play roles crucial for the diverse and intriguing physical properties of these new compounds.

  8. The Use of Magnetic Orientation as a Pinning Modality for Investigation of Photon-Magnon Interactions in Magnetic Nanoparticle Systems.

    Science.gov (United States)

    Cuong, Giap Van; Su, Luong Van; Tue, Nguyen Anh; Khanh, Hoang Quoc; Tuan, Nguyen Anh

    2018-06-01

    In this work, an experimental setup to study the dependence of a visible-light transmission through a magnetic granular film on the magnetic field direction was presented. The results measured the transmission (T) of the visible light, with the wavelengths λ were in the range from 560 to 695 nm, by the magnetic nanogranular films Cox-(Al2O3)100-x system, with Co compositions are x = 10 ÷ 45 at.%, as a function of the magnetic field direction were reported. These investigations were carried out under an external magnetic field of H = 400 Oe, which directs to the normal of the sample surface by an angle varied in the range of φ = 0° ÷ 45°, to magnetize the magnetization direction of all the Co particles following this direction. Consequently, the angle φ between the magnetization direction with the incident-light direction, which sets as the optical axis of the system and always keeps fixedly to the normal of the sample surface, is established. The experimental results showed the different dependencies of T on the angle φ, the magnetic field H, the Co composition x, and the wavelength λ. These dependencies attributed to a behavior that relates to so-called photon-magnon interaction.

  9. First national meeting of magnetic resonance and hyperfine interactions

    International Nuclear Information System (INIS)

    1985-07-01

    Works performed at CNEA's: Magnetic Resonance Division; Moessbauer Spectroscopy; Solid State Physics Division; Nuclear magnetic Resonance Laboratory and Theoretical Physics Group; Mossbauer Spectroscopy Group; Nuclear Quadrupole Resonance; Physics and Materials Group; Perturbed Angular Correlation and Moessbauer Spectroscopy and Physics Department. (M.E.L.) [es

  10. Magnetic light-matter interactions in a photonic crystal nanocavity

    NARCIS (Netherlands)

    Burresi, M.; Kampfrath, T.; van Oosten, D.|info:eu-repo/dai/nl/269286470; Prangsma, J.C.; Song, B.S.; Noda, S.; Kuipers, L.

    2010-01-01

    We study the magnetic coupling between a metal-coated near-field probe and a photonic crystal nanocavity. The resonance of the nanocavity shifts to shorter wavelengths when the ringlike apex of the probe is above an antinode of the magnetic field of the cavity. We show that this can be attributed to

  11. Giant Magnetoresistance: Basic Concepts, Microstructure, Magnetic Interactions and Applications.

    Science.gov (United States)

    Ennen, Inga; Kappe, Daniel; Rempel, Thomas; Glenske, Claudia; Hütten, Andreas

    2016-06-17

    The giant magnetoresistance (GMR) effect is a very basic phenomenon that occurs in magnetic materials ranging from nanoparticles over multilayered thin films to permanent magnets. In this contribution, we first focus on the links between effect characteristic and underlying microstructure. Thereafter, we discuss design criteria for GMR-sensor applications covering automotive, biosensors as well as nanoparticular sensors.

  12. Effect of dipolar interactions and DC magnetic field on the specific absorption rate of an array of magnetic nanoparticles

    Science.gov (United States)

    Déjardin, J.-L.; Vernay, F.; Respaud, M.; Kachkachi, H.

    2017-05-01

    We address the issue of inter-particle dipolar interactions in the context of magnetic hyperthermia. More precisely, the main question dealt with here is concerned with the conditions under which the specific absorption rate is enhanced or reduced by dipolar interactions. For this purpose, we propose a theory for the calculation of the AC susceptibility, and thereby the specific absorption rate, for a monodisperse two-dimensional assembly of nanoparticles with oriented anisotropy, in the presence of a DC magnetic field, in addition to the AC magnetic field. We also study the competition between the dipolar interactions and the DC field, both in the transverse and longitudinal configurations. In both cases, we find that the specific absorption rate has a maximum at some critical DC field that depends on the inter-particle separation. In the longitudinal setup, this critical field falls well within the range of experiments.

  13. The Interaction of Magnetizations with an External Electromagnetic Field and a Time-Dependent Magnetic Aharonov-Bohm Effect

    International Nuclear Information System (INIS)

    Afanas'ev, G.N.; Stepanovskij, Yu.P.

    1994-01-01

    We investigate how the choice of the magnetization distribution inside the sample affects its interaction with the external electromagnetic field. The strong selectivity to the time dependence of the external electromagnetic field arises for the particular magnetizations. This can be used for the storage and ciphering of information. We propose a time-dependent Aharonov-Bohm-like experiment in which the phase of the wave function is changed by the time-dependent vector magnetic potential. The arising time-dependent interference picture may be viewed as a new channel for the information transfer. 15 refs., 4 figs

  14. Measurement of the magnetic interaction between two bound electrons of two separate ions.

    Science.gov (United States)

    Kotler, Shlomi; Akerman, Nitzan; Navon, Nir; Glickman, Yinnon; Ozeri, Roee

    2014-06-19

    Electrons have an intrinsic, indivisible, magnetic dipole aligned with their internal angular momentum (spin). The magnetic interaction between two electronic spins can therefore impose a change in their orientation. Similar dipolar magnetic interactions exist between other spin systems and have been studied experimentally. Examples include the interaction between an electron and its nucleus and the interaction between several multi-electron spin complexes. The challenge in observing such interactions for two electrons is twofold. First, at the atomic scale, where the coupling is relatively large, it is often dominated by the much larger Coulomb exchange counterpart. Second, on scales that are substantially larger than the atomic, the magnetic coupling is very weak and can be well below the ambient magnetic noise. Here we report the measurement of the magnetic interaction between the two ground-state spin-1/2 valence electrons of two (88)Sr(+) ions, co-trapped in an electric Paul trap. We varied the ion separation, d, between 2.18 and 2.76 micrometres and measured the electrons' weak, millihertz-scale, magnetic interaction as a function of distance, in the presence of magnetic noise that was six orders of magnitude larger than the magnetic fields the electrons apply on each other. The cooperative spin dynamics was kept coherent for 15 seconds, during which spin entanglement was generated, as verified by a negative measured value of -0.16 for the swap entanglement witness. The sensitivity necessary for this measurement was provided by restricting the spin evolution to a decoherence-free subspace that is immune to collective magnetic field noise. Our measurements show a d(-3.0(4)) distance dependence for the coupling, consistent with the inverse-cube law.

  15. Trace gas and aerosol interactions in the fully coupled model of aerosol-chemistry-climate ECHAM5-HAMMOZ: 2. Impact of heterogeneous chemistry on the global aerosol distributions

    Science.gov (United States)

    Pozzoli, L.; Bey, I.; Rast, S.; Schultz, M. G.; Stier, P.; Feichter, J.

    2008-04-01

    We use the ECHAM5-HAMMOZ aerosol-chemistry-climate model to quantify the influence of trace gas-aerosol interactions on the regional and global distributions and optical properties of aerosols for present-day conditions. The model includes fully interactive simulations of gas phase and aerosol chemistry including a comprehensive set of heterogeneous reactions. We find that as a whole, the heterogeneous reactions have only a small effect on the SO2 and sulfate burden because of competing effects. The uptake of SO2 on dust and sea salt decreases the SO2 concentrations while the decrease in OH (that results from the uptake of HO2, N2O5, and O3) tends to increase SO2 (because of reduced oxidation). The sulfate formed in sea salt aerosols from SO2 uptake accounts for 3.7 Tg(S) a-1 (5%) of the total sulfate production. Uptake and subsequent reaction of SO2 on mineral dust contributes to a small formation of sulfate (0.55 Tg(S) a-1, coating of mineral dust particles, resulting in an extra 300 Tg a-1 of dust being transferred from the insoluble to the soluble mixed modes. The burden of dust in the insoluble modes is reduced by 44%, while the total burden is reduced by 5% as a result of enhanced wet deposition efficiency. Changes in the sulfur cycle affect the H2SO4 concentrations and the condensation of H2SO4 on black carbon. Accounting for heterogeneous reactions enhances the global mean burden of hydrophobic black carbon particles by 4%. The changes in aerosol mixing state result only in a small change in the global and annual aerosol optical depth (AOD) and absorption optical depth (ABS), but have significant implications on regional and seasonal scale. For example, in the main polluted regions of the Northern Hemisphere, AOD and ABS increase by 10-30% and up to 15%, respectively, in winter.

  16. Magnet-based Around Device Interaction for Playful Music Composition and Gaming

    NARCIS (Netherlands)

    El Ali, A.; Ketabdar, H.

    2013-01-01

    Around Device Interaction (ADI) has expanded the interaction space on mobile devices to allow 3D gesture interaction around the device. In this paper, the authors look specifically at magnet-based ADI and its applied use in a playful, music-related context. Using three musical applications developed

  17. Quantum magnetism in strongly interacting one-dimensional spinor Bose systems

    DEFF Research Database (Denmark)

    Salami Dehkharghani, Amin; Volosniev, A. G.; Lindgren, E. J.

    2015-01-01

    -range inter-species interactions much larger than their intra-species interactions and show that they have novel energetic and magnetic properties. In the strongly interacting regime, these systems have energies that are fractions of the basic harmonic oscillator trap quantum and have spatially separated...

  18. Interaction of Electromagnetic Radiation with Supercritical Magnetic Field

    OpenAIRE

    Shabad, A. E.

    2003-01-01

    It is pointed, that effects of refraction of electromagnetic radiation in the medium, formed by the magnetized vacuum, become essential already for relatively soft photons, not hard enough to create an electron-positron pair, including those belonging to soft gamma-, X-ray, optic and radio- range, if the magnetic field B exceeds the critical value of Bcr=m^2/e=4.4 10^13 Gauss. Three leading terms in the asymptotic expansion of the one-loop polarization operator in a constant magnetic field ar...

  19. Supramolecular Chemistry

    Indian Academy of Sciences (India)

    antigen interactions. working in different areas such as chemical science, biological science, physical science, material science and so on. On the whole, supramolecular chemistry focuses on two over- lapping areas, 'supramolecules' and ...

  20. Magnetic sublattice interactions in UFe4Al8

    DEFF Research Database (Denmark)

    Paixao, J.A.; Lebech, B.; Goncalves, A.P.

    1997-01-01

    Previous neutron experiments on polycrystalline samples of UFe4Al8 have led to a series of conflicting proposals, including a spin-glass state, for the magnetic structure below the ordering temperature of similar to 150 K. Our experiments on a stoichiometric single crystal show that the principal...... in a magnetic field with polarized neutrons establish that the ferromagnetic U moment is 0.47(2)mu(B) per U atom. In a magnetic field applied in the [010] direction (basal plane) the Fe sublattice antiferromagnetism is aligned perpendicular to the field in the basal plane, i.e., in the direction [100......]. Combining the neutron and magnetization results shows that the weak Fe ferromagnetic component in zero field is similar to 0.3 mu(B) so that the canting angle of the Fe moments is 16 degrees. Relatively small fields are sufficient to cause a further canting of the Fe moments towards the field direction...

  1. Winds of Massive Magnetic Stars: Interacting Fields and Flow

    Science.gov (United States)

    Daley-Yates, S.; Stevens, I. R.

    2018-01-01

    We present results of 3D numerical simulations of magnetically confined, radiatively driven stellar winds of massive stars, conducted using the astrophysical MHD code Pluto, with a focus on understanding the rotational variability of radio and sub-mm emission. Radiative driving is implemented according to the Castor, Abbott and Klein theory of radiatively driven winds. Many magnetic massive stars posses a magnetic axis which is inclined with respect to the rotational axis. This misalignment leads to a complex wind structure as magnetic confinement, centrifugal acceleration and radiative driving act to channel the circumstellar plasma into a warped disk whose observable properties should be apparent in multiple wavelengths. This structure is analysed to calculate free-free thermal radio emission and determine the characteristic intensity maps and radio light curves.

  2. Predictive Modeling in Actinide Chemistry and Catalysis

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Ping [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2016-05-16

    These are slides from a presentation on predictive modeling in actinide chemistry and catalysis. The following topics are covered in these slides: Structures, bonding, and reactivity (bonding can be quantified by optical probes and theory, and electronic structures and reaction mechanisms of actinide complexes); Magnetic resonance properties (transition metal catalysts with multi-nuclear centers, and NMR/EPR parameters); Moving to more complex systems (surface chemistry of nanomaterials, and interactions of ligands with nanoparticles); Path forward and conclusions.

  3. Influence of surface chemistry of carbon materials on their interactions with inorganic nitrogen contaminants in soil and water.

    Science.gov (United States)

    Sumaraj; Padhye, Lokesh P

    2017-10-01

    Inorganic nitrogen contaminants (INC) (NH 4 + , NO 3 - , NO 2 - , NH 3 , NO, NO 2 , and N 2 O) pose a growing risk to the environment, and their remediation methods are highly sought after. Application of carbon materials (CM), such as biochar and activated carbon, to remediate INC from agricultural fields and wastewater treatment plants has gained a significant interest since past few years. Understanding the role of surface chemistry of CM in adsorption of various INC is highly critical to increase adsorption efficiency as well as to assess the long term impact of using these highly recalcitrant CM for remediation of INC. Critical reviews of adsorption studies related to INC have revealed that carbon surface chemistry (surface functional groups, pH, Eh, elemental composition, and mineral content) has significant influence on adsorption of INC. Compared to basic functional groups, oxygen containing surface functional groups have been found to be more influential for adsorption of INC. However, basic sites on carbon materials still play an important role in chemisorption of anionic INC. Apart from surface functional groups, pH, Eh and pH zpc of CM and elemental and mineral composition of its surface are important properties capable of altering INC interactions with CM. This review summarizes our current understanding of INC interactions with CM's surface through the known chemisorption mechanisms: electrostatic interaction, hydrogen bonding, electron donor-acceptor mechanism, hydrophobic and hydrophilic interaction, chemisorption aided by minerals, and interactions influenced by pH and elemental composition. Change in surface chemistry of CM in soil during aging is also discussed. Copyright © 2017 Elsevier Ltd. All rights reserved.

  4. Indirect exchange interaction between magnetic impurities in a gapped graphene structure

    Directory of Open Access Journals (Sweden)

    H. Rezania

    2017-03-01

    Full Text Available We study exchange interaction between two magnetic impurities in doped gapped graphene (the Ruderman-Kittel-Kasuya-Yosida [RKKY] interaction by directly computing Green’s function beyond Dirac approximation. Tight binding model Hamiltonian in the presence of magnetic long range ordering has been applied to describe electron dynamics. RKKY interaction as a function of distance between localized moments has been analyzed. It has been shown that a magnetic ordering along the z-axis mediates two different interactions for spin directions which corresponds to a XXZ model interaction between two magnetic moments. The exchange interaction along arbitrary direction between two magnetic moments, has been obtained using the static spin susceptibilities of gapped graphene structure. The effects of spin polarization on the the dependence of exchange interaction on distance between moments are investigated via calculating correlation function of spin density operators. Our results show the chemical potential impacts the spatial behavior of RKKY interaction. Moreover gap parameter effects on RKKY interaction have been investigated in details.

  5. Nuclear chemistry

    International Nuclear Information System (INIS)

    Vertes, A.; Kiss, I.

    1987-01-01

    This book is an introduction to the application of nuclear science in modern chemistry. The first group of chapters discuss the basic phenomena and concepts of nuclear physics with emphasis on their relation to chemical problems, including the main properties and the composition of atomic nuclei, nuclear reactions, radioactive decay and interactions of radiation with matter. These chapters provide the basis for understanding the following chapters which encompass the wide scope of nuclear chemistry. The methods of the investigation of chemical structure based on the interaction of nuclear radiation with matter including positronium chemistry and other exotic atoms is elaborated in particular detail. Separate chapters are devoted to the use of radioactive tracers, the chemical consequences of nuclear processes (i.e. hot atom chemistry), radiation chemistry, isotope effects and their applications, and the operation of nuclear reactors. (Auth.)

  6. Nuclear chemistry

    International Nuclear Information System (INIS)

    Vertes, A.; Kiss, I.

    1987-01-01

    This book is an introduction to the application of nuclear science in modern chemistry. The first group of chapters discuss the basic phenomena and concepts of nuclear physics with emphasis on their relation to chemical problems, including the main properties and the composition of atomic nuclei, nuclear reactions, radioactive decay and interactions of radiation with matter. These chapters provide the basis for understanding the following chapters which encompass the wide scope of nuclear chemistry. The methods of the investigation of chemical structure based on the interaction of nuclear radiation with matter including positronium chemistry and other exotic atoms is elaborated in particular detail. Separate chapters are devoted to the use of radioactive tracers, the chemical consequences of nuclear processes (i.e. hot atom chemistry), radiation chemistry, isotope effects and their applications, and the operation of nuclear reactors

  7. Soliton–antisoliton interaction in a parametrically driven easy-plane magnetic wire

    Energy Technology Data Exchange (ETDEWEB)

    Urzagasti, D., E-mail: deterlino@yahoo.com [Instituto de Investigaciones Físicas, UMSA, P.O. Box 8635, La Paz (Bolivia, Plurinational State of); Aramayo, A. [Instituto de Investigaciones Físicas, UMSA, P.O. Box 8635, La Paz (Bolivia, Plurinational State of); Laroze, D. [Instituto de Alta Investigación, Universidad de Tarapacá, Casilla 7D, Arica (Chile); Max Planck Institute for Polymer Research, 55021 Mainz (Germany)

    2014-07-11

    In the present work we study the soliton–antisoliton interaction in an anisotropic easy-plane magnetic wire forced by a transverse uniform and oscillatory magnetic field. This system is described in the continuous framework by the Landau–Lifshitz–Gilbert equation. We find numerically that the spatio-temporal magnetization field exhibits both annihilative and repulsive soliton–antisoliton interactions. We also describe this system with the aim of the associated Parametrically Driven and Damped Nonlinear Schrödinger amplitude equation and give an approximate analytical solution that roughly describes the repulsive interaction. - Highlights: • We study the interactions of solitons with opposite polarity with the LLG equation. • We found that there exists both annihilative and repulsive interactions. • Similar results we found for the Parametrically Driven and Damped NLS equation. • We obtain an approximate analytical solution for the repulsive interaction.

  8. Generation of ten kilotesla longitudinal magnetic fields in ultraintense laser-solenoid target interactions

    OpenAIRE

    Xiao, K. D.; Zhou, C. T.; Zhang, H.; Huang, T. W.; Li, R.; Qiao, B.; Cao, J. M.; Cai, T. X.; Ruan, S. C.; He, X. T.

    2018-01-01

    Production of the huge longitudinal magnetic fields by using an ultraintense laser pulse irradiating a solenoid target is considered. Through three-dimensional particle-in-cell simulations, it is shown that the longitudinal magnetic field up to ten kilotesla can be observed in the ultraintense laser-solenoid target interactions. The finding is associated with both fast and return electron currents in the solenoid target. The huge longitudinal magnetic field is of interest for a number of impo...

  9. Hyperfine Level Interactions of Diamond Nitrogen Vacancy Ensembles Under Transverse Magnetic Fields

    Science.gov (United States)

    2015-10-06

    transverse mag- netic bias field (B|| or B⊥) lifts this degeneracy, ener- getically separating the spin states and increasing sensi- tivity to magnetic or...light-trapping diamond waveguide geometry [19]. We lift the ms = ±1 degeneracy by ap- plying a static magnetic field and tune the microwave ex- citation...Hyperfine level interactions of diamond nitrogen vacancy ensembles under transverse magnetic fields Hannah Clevenson,1, 2, ∗ Edward H. Chen,1, 2

  10. Interaction of counter-streaming plasma flows in dipole magnetic field

    OpenAIRE

    Shaikhislamov, I F; Posukh, V G; Melekhov, A V; Prokopov, P A; Boyarintsev, E L; Zakharov, Yu P; Ponomarenko, A G

    2017-01-01

    Transient interaction of counter-streaming super-sonic plasma flows in dipole magnetic dipole is studied in laboratory experiment. First quasi-stationary flow is produced by teta-pinch and forms a magnetosphere around the magnetic dipole while laser beams focused at the surface of the dipole cover launch second explosive plasma expanding from inner dipole region outward. Laser plasma is energetic enough to disrupt magnetic field and to sweep through the background plasma for large distances. ...

  11. First highlights of the Dynamics-Aerosol-Chemistry-Cloud Interactions in West Africa (DACCIWA) field campaigns

    Science.gov (United States)

    Liousse, C.; Knippertz, P.; Flamant, C.; Adon, J.; Akpo, A.; Annesi-Maesano, I.; Assamoi, E.; Baeza, A.; Julien, B.; Bedou, M.; Brooks, B. J.; Chiu, J. Y. C.; Chiron, C.; Coe, H.; Danuor, S.; Djossou, J.; Evans, M. J.; Fayomi, B.; Fink, A. H.; Galy-Lacaux, C.; Gardrat, E.; Jegede, O.; Kalthoff, N.; Kedote, M.; Keita, S.; Kouame, K.; Konare, A.; Leon, J. F.; Mari, C. H.; Lohou, F.; Roblou, L.; Schlager, H.; Schwarzenboeck, A.; Toure, E. N.; Veronique, Y.

    2016-12-01

    The EU-funded project DACCIWA (Dynamics-Aerosol-Chemistry-Cloud Interactions in West Africa) is investigating the relationship between weather, climate, air pollution and health in southern West Africa. The air over the coastal region of West Africa is a unique mixture of natural and anthropogenic gases, liquids and particles, emitted in an environment, in which multi-layer cloud decks frequently form. These exert a large influence on the local weather and climate, which has never been studied in detail over West Africa: this information is currently not included in the majority of weather and climate models. For the first time, the entire chain of impacts of natural and manmade emissions on the West African atmosphere was investigated in a coordinated field campaign. As part of this campaign, three research aircraft (Falcon 20, Twin Otter and ATR) based in Lomé (Togo) flew targeted 50 missions over West Africa from 27 June to 16 July 2016. In that campaign also, three highly instrumented measuring sites inland were set up with weather balloons launched several times a day across the region. The main objective was to build robust statistics of cloud properties in southern West Africa in different chemical landscapes (background state, ship/flaring emissions, polluted megacities, agricultural and forest areas, dust from the Sahel/Sahara). In addition, DACCIWA scientists working on measurements of urban emissions, air pollution, and health have set up four urban sites in Abidjan (Cote d'Ivoire) and Cotonou (Benin) focusing on main specific regional combustion sources (domestic fires, traffic and waste burning). Long-term measurements of gases and particles and census of hospital admissions for respiratory diseases were started in January 2015 and will continue until March 2017 to determine the links between human health and air pollution. Intensive measurement periods took place in July 2015, January 2016, and July 2016 (a final one is planned for January 2017) in

  12. Regional scale effects of the aerosol cloud interaction simulated with an online coupled comprehensive chemistry model

    Directory of Open Access Journals (Sweden)

    M. Bangert

    2011-05-01

    Full Text Available We have extended the coupled mesoscale atmosphere and chemistry model COSMO-ART to account for the transformation of aerosol particles into cloud condensation nuclei and to quantify their interaction with warm cloud microphysics on the regional scale. The new model system aims to fill the gap between cloud resolving models and global scale models. It represents the very complex microscale aerosol and cloud physics as detailed as possible, whereas the continental domain size and efficient codes will allow for both studying weather and regional climate. The model system is applied in a first extended case study for Europe for a cloudy five day period in August 2005.

    The model results show that the mean cloud droplet number concentration of clouds is correlated with the structure of the terrain, and we present a terrain slope parameter TS to classify this dependency. We propose to use this relationship to parameterize the probability density function, PDF, of subgrid-scale cloud updraft velocity in the activation parameterizations of climate models.

    The simulations show that the presence of cloud condensation nuclei (CCN and clouds are closely related spatially. We find high aerosol and CCN number concentrations in the vicinity of clouds at high altitudes. The nucleation of secondary particles is enhanced above the clouds. This is caused by an efficient formation of gaseous aerosol precursors above the cloud due to more available radiation, transport of gases in clean air above the cloud, and humid conditions. Therefore the treatment of complex photochemistry is crucial in atmospheric models to simulate the distribution of CCN.

    The mean cloud droplet number concentration and droplet diameter showed a close link to the change in the aerosol. To quantify the net impact of an aerosol change on the precipitation we calculated the precipitation susceptibility β for the whole model domain over a period of two days with

  13. Dipolar interaction and demagnetizing effects in magnetic nanoparticle dispersions: Introducing the mean-field interacting superparamagnet model

    Science.gov (United States)

    Sánchez, F. H.; Mendoza Zélis, P.; Arciniegas, M. L.; Pasquevich, G. A.; Fernández van Raap, M. B.

    2017-04-01

    Aiming to analyze relevant aspects of interacting magnetic nanoparticle systems (frequently called interacting superparamagnets), a model is built from magnetic dipolar interaction and demagnetizing mean-field concepts. By making reasonable simplifying approximations, a simple and useful expression for effective demagnetizing factors is achieved, which allows the analysis of uniform and nonuniform spatial distributions of nanoparticles, in particular the occurrence of clustering. This expression is a function of demagnetizing factors associated with specimen shape and clusters shape, and of the mean distances between near neighbor nanoparticles and between clusters, relative to the characteristic sizes of each of these two types of objects, respectively. The model explains effects of magnetic dipolar interactions, such as the observation of apparent nanoparticle magnetic moments smaller than real ones and approaching to zero as temperature decreases. It is shown that by performing a minimum set of experimental determinations along principal directions of geometrically well-defined specimens, model application allows retrieval of nanoparticle intrinsic properties, like mean volume, magnetic moment, and susceptibility in the absence of interactions. It also permits the estimation of mean interparticle and intercluster relative distances, as well as mean values of demagnetizing factors associated with clusters shape. An expression for average magnetic dipolar energy per nanoparticle is also derived, which is a function of specimen effective demagnetizing factor and magnetization. Experimental test of the model was performed by analysis of results reported in the literature and of original results reported here. The first case corresponds to oleic-acid-coated 8-nm magnetite particles dispersed in PEGDA-600 polymer, and the second one to polyacrilic-acid-coated 13-nm magnetite particles dispersed in PVA solutions from which ferrogels were later produced by a physical

  14. EXPERIMENTS ON WAVE INTERACTIONS BETWEEN PLASMA AND AN ELECTRON STREAM IN A MAGNETIC FIELD

    Science.gov (United States)

    a collimating magnetic field of 200 oersted intensity. The theory and measurements show the instability to be due to the interaction of the electron cyclotron wave in the plasma with the ’plasma wave’ in the beam.

  15. Logic of quench protection assembly for BEPC II interaction region superconducting magnet

    International Nuclear Information System (INIS)

    Chen Fusan; Cheng Jian

    2006-01-01

    Two superconducting magnet complexes are used in BEPC II interaction region. The corresponding quench protection system divides all related faults into two classes and takes different protection actions according to the urgency degree. Since BEPC II has two operating modes and the superconducting magnets use different power supplies in different operating modes, the quench protection system must take the mode switching into consideration. (authors)

  16. On the resonant state of magnetization in array of interacting nanodots

    Science.gov (United States)

    Kim, P. D.; Orlov, V. A.; Rudenko, R. Yu.; Prokopenko, V. S.; Orlova, I. N.; Kobyakov, A. V.

    2017-10-01

    Development of the interpretation of the phenomenon of the lift of the magnetic resonance frequencies degeneracy caused by the magnetostatic interaction in assemblies of nanodisks has been done. The difference of the resonance behavior of magnetic vortexes in a round and rectangular nanodots has been studied experimentally and explained.

  17. Static magnetic fields: A summary of biological interactions, potential health effects, and exposure guidelines

    Energy Technology Data Exchange (ETDEWEB)

    Tenforde, T.S.

    1992-05-01

    Interest in the mechanisms of interaction and the biological effects of static magnetic fields has increased significantly during the past two decades as a result of the growing number of applications of these fields in research, industry and medicine. A major stimulus for research on the bioeffects of static magnetic fields has been the effort to develop new technologies for energy production and storage that utilize intense magnetic fields (e.g., thermonuclear fusion reactors and superconducting magnet energy storage devices). Interest in the possible biological interactions and health effects of static magnetic fields has also been increased as a result of recent developments in magnetic levitation as a mode of public transportation. In addition, the rapid emergence of magnetic resonance imaging as a new clinical diagnostic procedure has, in recent years, provided a strong rationale for defining the possible biological effects of magnetic fields with high flux densities. In this review, the principal interaction mechanisms of static magnetic fields will be described, and a summary will be given of the present state of knowledge of the biological, environmental, and human health effects of these fields.

  18. The effects of organic matter-mineral interactions and organic matter chemistry on diuron sorption across a diverse range of soils.

    Science.gov (United States)

    Smernik, Ronald J; Kookana, Rai S

    2015-01-01

    Sorption of non-ionic organic compounds to soil is usually expressed as the carbon-normalized partition coefficient (KOC), because it is assumed that the main factor that influences the amount sorbed is the organic carbon content of the soil. However, KOC can vary by a factor of at least ten across a range of soils. We investigated two potential causes of variation in diuron KOC - organic matter-mineral interactions and organic matter chemistry - for a diverse set of 34 soils from Sri Lanka, representing a wide range of soil types. Treatment with hydrofluoric acid (HF-treatment) was used to concentrate soil organic matter. HF-treatment increased KOC for the majority of soils (average factor 2.4). We attribute this increase to the blocking of organic matter sorption sites in the whole soils by minerals. There was no significant correlation between KOC for the whole soils and KOC for the HF-treated soils, indicating that the importance of organic matter-mineral interactions varied greatly amongst these soils. There was as much variation in KOC across the HF-treated soils as there was across the whole soils, indicating that the nature of soil organic matter is also an important contributor to KOC variability. Organic matter chemistry, determined by solid-state (13)C nuclear magnetic resonance (NMR) spectroscopy, was correlated with KOC for the HF-treated soils. In particular, KOC increased with the aromatic C content (R=0.64, p=1×10(-6)), and decreased with O-alkyl C (R=-0.32, p=0.03) and alkyl C (R=-0.41, p=0.004) content. Copyright © 2014 Elsevier Ltd. All rights reserved.

  19. Towards Detection of Magnetofossils in Sediments: Magnetostatic Interaction and Magnetic Anisotropy Effects

    Science.gov (United States)

    Pan, Y.; Li, J.

    2012-12-01

    Magnetotactic bacteria (MTB) synthesize intracellular single-domain (SD) magnetites or occasionally greigites magnetosomes, which are commonly assembled into chain(s) and server as navigation device in bacterial magnetotaxis. MTB are ubiquitous in aquatic environments ranging from freshwater to saline water. When MTB die, magnetosomes could be preserved in lake and marine sediments in forms of fossilized magnetosomes (also called magnetofossils). SD magnetofossils are stable carriers of natural remanent magnetization, and potential indicators for paleoenvironments. Our recent studies have revealed that MTB communities and their magnetosome formation are sensitive to oxygen, salinity, iron source and other environmental factors. Therefore, identification of magnetofossils is of great interests in the study of paleomagnetism, environmental magnetism, sedimentary magnetism and paleoenvironmental or paleoclimate reconstruction. Magnetic methods are widely used as fast, economic and effective approaches in detection of magnetofossils. Thee most distinctive features of magnetofossils are their uniformed nano-size range and unique chain structure. Consequently, anhysteretic remanent magnetization, first-order reversal curve diagram (FORC), low-temperature magnetic measurements (e.g. delta ratio, so-called the Moskowitz test) and ferromagnetic resonance (FMR) are often used for magnetic detection of magnetofossils. However, ambiguities remain because these magnetic properties can be seriously affected by magnetostatic interaction and magnetic anisotropy, e.g., as the chain collapse during deposition and post-depositional diagenesis. In this paper we analyzed magnetic properties of three sets of synthesized samples containing extracted magnetosomes of the cultured Magnetospirillum magneticum strain AMB-1, to determine how the chain integrity dependent magnetostatic interaction and anisotropy influence the magnetic parameters, which in turn can be used as indication of the

  20. X-ray scattering study of the interactions between magnetic nanoparticles and living cell membranes

    International Nuclear Information System (INIS)

    Koh, Isaac; Cipriano, Bani H.; Ehrman, Sheryl H.; Williams, Darryl N.; Pulliam Holoman, Tracey R.; Martinez-Miranda, L. J.

    2005-01-01

    Magnetic nanoparticles (MNPs) have found increased applicability in drug delivery, cancer treatment, and immunoassays. There is a need for an improved understanding of how MNPs interact with living cell membranes in applied magnetic fields to use them effectively. The interactions between Escherichia coli (E. coli) and SiO 2 /γ-Fe 2 O 3 composite particles in magnetic fields were studied using x-ray scattering. Magnetic field strengths up to 423 mT were applied to the samples to see the effects of the magnetic fields on the E. coli membranes in the presence of the magnetic particles in the cell cultures. X-ray scattering results from continuous cultures of E. coli showed two peaks, a sharp peak at q=0.528 A -1 (1.189 nm) up to 362 mT of magnetic field strength and a diffuse one at q=0.612 A -1 (1.027 nm). The sharp peak was shifted to the smaller side of q when magnetic particles were added and the magnitude of the applied magnetic field strength was increased from 227 to 298 mT, to 362 mT, whereas the diffuse peak did not changed. A critical magnetic field strength where the sharp peak disappears was found at 362 mT

  1. Magnetic Interactions in the Double Perovskites R2NiMnO6 (R = Tb, Ho, Er, Tm) Investigated by Neutron Diffraction.

    Science.gov (United States)

    Retuerto, María; Muñoz, Ángel; Martínez-Lope, María Jesús; Alonso, José Antonio; Mompeán, Federico J; Fernández-Díaz, María Teresa; Sánchez-Benítez, Javier

    2015-11-16

    R2NiMnO6 (R = Tb, Ho, Er, Tm) perovskites have been prepared by soft-chemistry techniques followed by high oxygen-pressure treatments; they have been investigated by X-ray diffraction, neutron powder diffraction (NPD), and magnetic measurements. In all cases the crystal structure is defined in the monoclinic P21/n space group, with an almost complete order between Ni(2+) and Mn(4+) cations in the octahedral perovskite sublattice. The low temperature NPD data and the macroscopic magnetic measurements indicate that all the compounds are ferrimagnetic, with a net magnetic moment different from zero and a distinct alignment of Ni and Mn spins depending on the nature of the rare-earth cation. The magnetic structures are different from the one previously reported for La2NiMnO6, with a ferromagnetic structure involving Mn(4+) and Ni(2+) moments. This spin alignment can be rationalized taking into account the Goodenough-Kanamori rules. The magnetic ordering temperature (TCM) decreases abruptly as the size of the rare earth decreases, since TCM is mainly influenced by the superexchange interaction between Ni(2+) and Mn(4+) (Ni(2+)-O-Mn(4+) angle) and this angle decreases with the rare-earth size. The rare-earth magnetic moments participate in the magnetic structures immediately below TCM.

  2. Exploring Interactive and Dynamic Simulations Using a Computer Algebra System in an Advanced Placement Chemistry Course

    Science.gov (United States)

    Matsumoto, Paul S.

    2014-01-01

    The article describes the use of Mathematica, a computer algebra system (CAS), in a high school chemistry course. Mathematica was used to generate a graph, where a slider controls the value of parameter(s) in the equation; thus, students can visualize the effect of the parameter(s) on the behavior of the system. Also, Mathematica can show the…

  3. Dramatic effect of fluid chemistry on cornstarch suspensions : Linking particle interactions to macroscopic rheology

    NARCIS (Netherlands)

    Oyarte Galvez, Loreto; de Beer, Sissi; van der Meer, Devaraj; Pons, Adeline

    2017-01-01

    Suspensions of cornstarch in water exhibit strong dynamic shear-thickening. We show that partly replacing water by ethanol strongly alters the suspension rheology. We perform steady and non-steady rheology measurements combined with atomic force microscopy to investigate the role of fluid chemistry

  4. Nanoparticle-cell interactions: surface chemistry effects on the cellular uptake of biocompatible block copolymer assemblies

    Czech Academy of Sciences Publication Activity Database

    de Castro, C. E.; Ribeiro, C. A. S.; Alavarse, A. C.; Albuquerque, L. J. C.; da Silva, M. C. C.; Jäger, Eliezer; Surman, František; Schmidt, V.; Giacomelli, C.; Giacomelli, F. C.

    2018-01-01

    Roč. 34, č. 5 (2018), s. 2180-2188 ISSN 0743-7463 R&D Projects: GA ČR(CZ) GA17-09998S Institutional support: RVO:61389013 Keywords : biocompatibility * block copolymers * controlled drug delivery Subject RIV: CD - Macromolecular Chemistry OBOR OECD: Polymer science Impact factor: 3.833, year: 2016

  5. Fluorescence Correlation Spectroscopy of Spermine-DNA Interactions - Nanostructure and Physical Supramolecular Chemistry of DNA Condensation

    Czech Academy of Sciences Publication Activity Database

    Kral, Teresa; Langner, M.; Hof, Martin; Adjimatera, N.; Blagbrough, I. S.

    2004-01-01

    Roč. 98, Supplement (2004), s22-s23 ISSN 0009-2770 Institutional research plan: CEZ:AV0Z4040901 Keywords : fluorescence * nanostructure * DNA condensation Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 0.348, year: 2004

  6. Magnetic properties of magnetic liquids with iron-oxide particles - the influence of anisotropy and interactions

    DEFF Research Database (Denmark)

    Johansson, C.; Hanson, M.; Pedersen, Michael Stanley

    1997-01-01

    Magnetic liquids containing iron-oxide particles were investigated by magnetization and Mossbauer measurements. The particles were shown to be maghemite with a spontanious saturation magentization Ms = 320 kA m-1 at 200 K and a normalized high-field susceptibility x/M0 = 5.1x10-6 mkA-1, practically...

  7. New Effects of the Interaction of Gravitational and Magnetic Fields

    Science.gov (United States)

    Krechet, V. G.; Ushurko, V. B.; Rodichev, S. V.

    2017-11-01

    Within the framework of GRT, properties of stationary distributions of self-gravitating magnetic fields are considered under the condition that a vortex component is present in the gravitational field. It is shown that in this case, cylindrically symmetric configurations of the considered fields always lead to the formation of a wormhole geometry. The properties of such formations are investigated.

  8. Hyperfine Interactions, Magnetic Impurities and Ordering in Praseodymium

    DEFF Research Database (Denmark)

    Bjerrum Møller, Hans; Jensen, J. Z.; Wulff, M.

    1982-01-01

    The antiferromagnetic ordering in Pr due to the coupling of the 4f electronic system to the nuclei and to magnetic Nd impurities has been studied by neutron diffraction. A pure monocrystal of Pr develops true long-range order at about 50-60 mK. The ordering in both this crystal and a PrNd alloy is...

  9. Giant anisotropic interactions in frustrated quantum magnet BiCu2PO6

    Science.gov (United States)

    Plumb, Kemp

    2015-03-01

    I will discuss a series of comprehensive inelastic neutron scattering measurements which uncover the full magnetic excitation spectrum in the valence bond ordered compound BiCu2PO6. Owing to its frustrated geometry and potential to realize unique quantum phase transitions in high magnetic fields, BiCu2PO6 has received significant attention in recent literature. However, the true nature of the magnetic Hamiltonian responsible for the high field phenomena has not been known until now. I will present measurements of the spin excitation spectrum in BiCu2PO6 from which the magnetic Hamiltonian is elucidated. The spectrum is unique to the frustrated two-leg ladder geometry in BiCu2PO6 and we have been able to correctly describe the lowest energy excitations within the framework of a bond-operator theory, incorporating anisotropic magnetic exchange interactions which are comparable to the Heisenberg exchange terms. The anisotropic exchange interactions originate from spin orbit coupling and are of an unexpectedly large magnitude for a Cu based magnetic compound, potentially indicating the relevance of Bismuth in the superexchange pathway. BiCu2PO6 is a complex and unique quantum magnet combining frustration and anisotropic exchange; the discovery of such large anisotropic interactions in BiCu2PO6 hints at new routes for incorporating spin anisotropies in 3d transition metal based magnets.

  10. Creation and Annihilation of Skyrmions in the Frustrated Magnets with Competing Exchange Interactions.

    Science.gov (United States)

    Hu, Yong; Chi, Xiaodan; Li, Xuesi; Liu, Yan; Du, An

    2017-11-22

    In triangular-lattice magnets, the coexistence of third-neighbor antiferromagnetic and nearest-neighbor ferromagnetic exchange interactions can induce rich magnetic phases including noncoplanar skyrmion crystals. Based on Monte Carlo simulation, we studied the dependence of magnetic phase transition on exchange interaction strength. Under the consideration of uniaxial anisotropy and magnetic field both perpendicular to the film plane, a large antiferromagnetic exchange interaction induces a high frustration. When the value of antiferromagnetic exchange interaction is one and a half times larger than the ferromagnetic one, a magnetic phase composed of canting spin stripes, never observed in the chiral magnets, forms. Interestingly, different canting spin stripes along three 120 degree propagation directions may coexist randomly in a magnetic phase, attesting that the canting spin stripes are three-fold degenerate states akin to helices and the multiple state of canting spin stripes is a circular configuration with zero skyrmion charge number. Moreover, skyrmions and antiskyrmions can be observed simultaneously in the configuration at the low temperature nearly close to 0 K, and their configuration and diameter properties are discussed. Finally, the mechanisms of skyrmion creation and annihilation are properly interpreted by comparing exchange and Zeeman energy terms.

  11. Crystal field symmetry and magnetic interactions in rare earth-silver amorphous alloys

    International Nuclear Information System (INIS)

    Pappa, Catherine.

    1979-01-01

    A study has been made of the following rare earth based amorphous alloys: Ndsub(x)Agsub(100-x), Prsub(x)Agsub(100-x), Gdsub(x)Agsub(100-x), Tlsub(x)Agsub(100-x). In rare earth based amorphous alloys, the symmetrical distribution of the crystal field is very wide and hence not very sensitive to the content of the alloys. The existence of preponderant negative magnetic interactions leads to an upset magnetic order, the magnetization of a small volume not being nil. The magnetic behaviour of alloys with a small concentration of rare earths is governed by the existence of clusters of statistical origin, within which a rare earth ion has at least one other rare earth ion in the position of first neighbour. The presence of a high anisotropy at low temperatures make the magnetic interactions between clusters inoperative [fr

  12. Interactions between charged particles in a magnetic field a theoretical approach to lon stopping in magnetized plasmas

    CERN Document Server

    Nersisyan, Hrachya; Zwicknagel, Günter

    2007-01-01

    This monograph focusses on the influence of a strong magnetic field on the interactions between charged particles in a many-body system. Two complementary approaches, the binary collision model and the dielectric theory are investigated in both analytical and numerical frameworks. In the binary collision model, the Coulomb interaction between the test and the target particles is screened because of the polarization of the target. In the continuum dielectric theory one considers the interactions between the test particle and its polarization cloud. In the presence of a strong magnetic field, there exists no suitable parameter of smallness. Linearized and perturbative treatments are not more valid and must be replaced by numerical grid or particle methods. Applications include the electron cooling of ion beams in storage rings and the final deceleration of antiprotons and heavy ion beams in traps.

  13. Separating the effects of organic matter-mineral interactions and organic matter chemistry on the sorption of diuron and phenanthrene.

    Science.gov (United States)

    Ahangar, Ahmad Gholamalizadeh; Smernik, Ronald J; Kookana, Rai S; Chittleborough, David J

    2008-06-01

    Even though it is well established that soil C content is the primary determinant of the sorption affinity of soils for non-ionic compounds, it is also clear that organic carbon-normalized sorption coefficients (K(OC)) vary considerably between soils. Two factors that may contribute to K(OC) variability are variations in organic matter chemistry between soils and interactions between organic matter and soil minerals. Here, we quantify these effects for two non-ionic sorbates-diuron and phenanthrene. The effect of organic matter-mineral interactions were evaluated by comparing K(OC) for demineralized (HF-treated) soils, with K(OC) for the corresponding whole soils. For diuron and phenanthrene, average ratios of K(OC) of the HF-treated soils to K(OC) of the whole soils were 2.5 and 2.3, respectively, indicating a substantial depression of K(OC) due to the presence of minerals in the whole soils. The effect of organic matter chemistry was determined by correlating K(OC) against distributions of C types determined using solid-state (13)C NMR spectroscopy. For diuron, K(OC) was positively correlated with aryl C and negatively correlated with O-alkyl C, for both whole and HF-treated soils, whereas for phenanthrene, these correlations were only present for the HF-treated soils. We suggest that the lack of a clear effect of organic matter chemistry on whole soil K(OC) for phenanthrene is due to an over-riding influence of organic matter-mineral interactions in this case. This hypothesis is supported by a correlation between the increase in K(OC) on HF-treatment and the soil clay content for phenanthrene, but not for diuron.

  14. Electron energy spectrum and magnetic interactions in high-T(sub c) superconductors

    Science.gov (United States)

    Turshevski, S. A.; Liechtenstein, A. I.; Antropov, V. P.; Gubanov, V. A.

    1990-01-01

    The character of magnetic interactions in La-Sr-Cu-O and Y-Ba-Cu-O systems is of primary importance for analysis of high-T(sub c) superconductivity in these compounds. Neutron diffraction experiments showed the antiferromagnetic ground state for nonsuperconducting La2CuO4 and YBa2Cu3O6 with the strongest antiferromagnetic superexchange being in the ab plane. The nonsuperconducting '1-2-3' system has two Neel temperatures T sub N1 and T sub N2. The first one corresponds to the ordering of Cu atoms in the CuO2 planes; T sub N2 reflects the antiferromagnetic ordering of magnetic moments in CuO chains relatively to the moments in the planes T sub N1 and T sub N2 depend strongly on the oxygen content. Researchers describe magnetic interactions in high-T superconductors based on the Linear Muffin-Tin Orbitals (LMTO) band structure calculations. Exchange interaction parameters can be defined from the effective Heisenberg hamiltonian. When the magnetic moments are not too large, as copper magnetic moments in superconducting oxides, J sub ij parameters can be defined through the non-local magnetic susceptibility of spin restricted solution for the crystal. The results of nonlocal magnetic susceptibility calculations and the values of exchange interaction parameters for La CuO and YBa2Cu3O7 systems are given in tabular form. Strong anisotropy of exchange interactions in the ab plane and along the c axis in La2CuO4 is obviously seen. The value of Neel temperature found agrees well with the experimental data available. In the planes of '1-2-3' system there are quite strong antiferromagnetic Cu-O and O-O interaction which appear due to holes in oxygen subbands. These results are in line with the magnetic model of oxygen holes pairing in high-T(sub c) superconductors.

  15. Magnetic Snell's law and spin-wave fiber with Dzyaloshinskii-Moriya interaction

    Science.gov (United States)

    Yu, Weichao; Lan, Jin; Wu, Ruqian; Xiao, Jiang

    2016-10-01

    Spin waves are collective excitations propagating in the magnetic medium with ordered magnetizations. Magnonics, utilizing the spin wave (magnon) as an information carrier, is a promising candidate for low-dissipation computation and communication technologies. We discover that, due to the Dzyaloshinskii-Moriya interaction, the scattering behavior of the spin wave at a magnetic domain wall follows a generalized Snell's law, where two magnetic domains work as two different mediums. Similar to optical total reflection that occurs at water-air interfaces, spin waves may experience total reflection at the magnetic domain walls when their incident angle is larger than a critical value. We design a spin-wave fiber using a magnetic domain structure with two domain walls, and demonstrate that such a spin-wave fiber can transmit spin waves over long distances by total internal reflections, in analogy to an optical fiber.

  16. Searching for resonances in the helicity conversion of neutrinos interacting with rotating magnetic fields

    International Nuclear Information System (INIS)

    Bellandi, Jose; Guzzo, Marcelo M.; Hollanda, Pedro C. de

    1997-01-01

    Assuming that neutrino magnetic moment is not null, we study the evolution of neutrinos submitted to rotating magnetic fields, and the way the evolution can convert 'left' helicity neutrinos (actives) into 'right' neutrinos (sterile). We use the fact that the 'right' neutrinos do not interact with the detectors to obtain information on the neutrino magnetic field magnitude. For solving the neutrino evolution equation, the expansion method was combined with steady phase approximation used for the expansion integrals solution. The possibility of 'left' conversion into 'right' neutrinos has been calculated as function of the evolution matrix parameters (neutrino magnetic moment, electron density of the medium, the magnetic field magnitude and phase, etc). We made an attempt to obtain fitting of the parameter conditions in order to occur resonances in the neutrino transition probability, and therefore to obtain information on the limits for neutrino magnetic moments from the controlled beam helicity

  17. Wavefunction and energy level formula for two charged particles with magnetic interaction

    Energy Technology Data Exchange (ETDEWEB)

    Fan Hongyi [CCAST (World Laboratory), PO Box 8730, Beijing 100080 (China); Fu Liang [Special Class for the Gifted Young, University of Science and Technology of China, Hefei, Anhui 230026 (China)

    2003-07-25

    We derive the wavefunction and energy level formula for two charged particles with magnetic interaction, i.e., the Hamiltonian includes both two-body Coulomb interaction and a kinetic coupling. It is by virtue of the EPR entangled state representation we can conveniently derive the exact result.

  18. Interaction between adrenaline and dibenzo-18-crown-6: Electrochemical, nuclear magnetic resonance, and theoretical study

    Science.gov (United States)

    Yu, Zhang-Yu; Liu, Tao; Wang, Xue-Liang

    2014-12-01

    The interaction between adrenaline (Ad) and dibenzo-18-crown-6 (DB18C6) was studied by cyclic voltammetry, nuclear magnetic resonance spectroscopy, and the theoretical calculations, respectively. The results show that DB18C6 will affect the electron transfer properties of Ad. DB18C6 can form stable supramolecular complexes with Ad through ion-dipole and hydrogen bond interactions.

  19. Anisotropic Exchange Interaction in the Conical Magnetic Phase of Erbium

    DEFF Research Database (Denmark)

    Jensen, J.

    1974-01-01

    From a general two ion spin Hamiltonian, an expression is deduced for the energies of spin waves propagating in a hexagonal solid in which the magnetic moments are ordered in a conical or helical structure. The spin wave dispersion relation in the c direction of Er in its conical magnetic phase...... at 4.5K, which has been studied by Nicklow et al (1971) is reanalysed. In this analysis an alternative kind of anisotropic coupling between the total angular moments (Ji and Jj) on the sites i and j is introduced which is proportional to the following combination of Racah operators: O2, -2(Ji), O2, -2......(Jj), expressed with respect to a coordinate system with the z axis along the c direction. The resulting anisotropy (both the constant and the q dependent part) is reduced by an order of magnitude in comparison with that deduced by Nicklow et al (1971). The constant anisotropy is found to be equal...

  20. Ab initio theory of magnetic interactions at surfaces

    International Nuclear Information System (INIS)

    Sousa, C; Graaf, C de; Lopez, N; Harrison, N M; Illas, F

    2004-01-01

    The low to high spin energy transition of Ni adsorbed on regular and defective sites of MgO(100) and the relative strengths of bulk and surface magnetic coupling constants of first row transition metal oxides (MnO, FeO, CoO, NiO and CuO) are taken as examples to illustrate some deficiencies of density functional theory (DFT). For these ionic systems a cluster/periodic comparison within the same computational method (either DFT or Hartree-Fock) is used to establish that embedded cluster models provide an adequate representation. The cluster model approach is then used to obtain accurate values for the magnetic properties of interest by using explicitly correlated wavefunction methods which handle the electronic open shell rigorously as spin eigenfunctions

  1. Structural chemistry and magnetic properties of the perovskite Sr_3Fe_2TeO_9

    International Nuclear Information System (INIS)

    Tang, Yawei; Hunter, Emily C.; Battle, Peter D.; Sena, Robert Paria; Hadermann, Joke; Avdeev, Maxim; Cadogan, J.M.

    2016-01-01

    A polycrystalline sample of perovskite-like Sr_3Fe_2TeO_9 has been prepared in a solid-state reaction and studied by a combination of electron microscopy, Mössbauer spectroscopy, magnetometry, X-ray diffraction and neutron diffraction. The majority of the reaction product is shown to be a trigonal phase with a 2:1 ordered arrangement of Fe"3"+ and Te"6"+ cations. However, the sample is prone to nano-twinning and tetragonal domains with a different pattern of cation ordering exist within many crystallites. Antiferromagnetic ordering exists in the trigonal phase at 300 K and Sr_3Fe_2TeO_9 is thus the first example of a perovskite with 2:1 trigonal cation ordering to show long-range magnetic order. At 300 K the antiferromagnetic phase coexists with two paramagnetic phases which show spin-glass behaviour below ~80 K. - Graphical abstract: Sr_3Fe_2TeO_9 has a 2:1 ordered arrangement of Fe"3"+ and Te"6"+ cations over the octahedral sites of a perovskite structure and is antiferromagnetic at room temperature. - Highlights: • 2:1 Cation ordering in a trigonal perovskite. • Magnetically ordered trigonal perovskite. • Intergrowth of nanodomains in perovskite microstructure.

  2. Exploring Strong Interactions in Proteins with Quantum Chemistry and Examples of Their Applications in Drug Design.

    Directory of Open Access Journals (Sweden)

    Neng-Zhong Xie

    Full Text Available Three strong interactions between amino acid side chains (salt bridge, cation-π, and amide bridge are studied that are stronger than (or comparable to the common hydrogen bond interactions, and play important roles in protein-protein interactions.Quantum chemical methods MP2 and CCSD(T are used in calculations of interaction energies and structural optimizations.The energies of three types of amino acid side chain interactions in gaseous phase and in aqueous solutions are calculated using high level quantum chemical methods and basis sets. Typical examples of amino acid salt bridge, cation-π, and amide bridge interactions are analyzed, including the inhibitor design targeting neuraminidase (NA enzyme of influenza A virus, and the ligand binding interactions in the HCV p7 ion channel. The inhibition mechanism of the M2 proton channel in the influenza A virus is analyzed based on strong amino acid interactions.(1 The salt bridge interactions between acidic amino acids (Glu- and Asp- and alkaline amino acids (Arg+, Lys+ and His+ are the strongest residue-residue interactions. However, this type of interaction may be weakened by solvation effects and broken by lower pH conditions. (2 The cation- interactions between protonated amino acids (Arg+, Lys+ and His+ and aromatic amino acids (Phe, Tyr, Trp and His are 2.5 to 5-fold stronger than common hydrogen bond interactions and are less affected by the solvation environment. (3 The amide bridge interactions between the two amide-containing amino acids (Asn and Gln are three times stronger than hydrogen bond interactions, which are less influenced by the pH of the solution. (4 Ten of the twenty natural amino acids are involved in salt bridge, or cation-, or amide bridge interactions that often play important roles in protein-protein, protein-peptide, protein-ligand, and protein-DNA interactions.

  3. Dipolar interaction in arrays of magnetic nanotubes

    International Nuclear Information System (INIS)

    Velázquez-Galván, Y; Martínez-Huerta, J M; Encinas, A; De La Torre Medina, J; Danlée, Y; Piraux, L

    2014-01-01

    The dipolar interaction field in arrays of nickel nanotubes has been investigated on the basis of expressions derived from the effective demagnetizing field of the assembly as well as magnetometry measurements. The model incorporates explicitly the wall thickness and aspect ratio, as well as the spatial order of the nanotubes. The model and experiment show that the interaction field in nanotubes is smaller than that in solid nanowires due to the packing fraction reduction in tubes related to their inner cavity. Finally, good agreement between the model and experiment is found for the variation of the interaction field as a function of the tube wall thickness. (paper)

  4. Indirect Exchange and Ruderman-Kittel-Kasuya-Yosida (RKKY) Interactions in Magnetically-Doped Graphene

    DEFF Research Database (Denmark)

    Power, Stephen; Ferreira, Mauro S.

    2013-01-01

    summarize the techniques used to calculate the interaction and present the key results obtained to date. The effects of more detailed parameterisations of the magnetic impurities and graphene host are considered, as are results obtained from ab initio calculations. Since the fast decay of the interaction......Magnetically-doped graphene systems are potential candidates for application in future spintronic devices. A key step is to understand the pairwise interactions between magnetic impurities embedded in graphene that are mediated by the graphene conduction electrons. A large number of studies have...... been undertaken to investigate the indirect exchange, or RKKY (Ruderman-Kittel-Kasuya-Yosida), interactions in graphene. Many of these studies report a decay rate faster than expected for a two-dimensional material and the absence of the usual distance dependent oscillations. In this review we...

  5. Magnetic state selected by magnetic dipole interaction in the kagome antiferromagnet NaBa2Mn3F11

    Science.gov (United States)

    Hayashida, Shohei; Ishikawa, Hajime; Okamoto, Yoshihiko; Okubo, Tsuyoshi; Hiroi, Zenji; Avdeev, Maxim; Manuel, Pascal; Hagihala, Masato; Soda, Minoru; Masuda, Takatsugu

    2018-02-01

    We haved studied the ground state of the classical kagome antiferromagnet NaBa2Mn3F11 . Strong magnetic Bragg peaks observed for d spacings shorter than 6.0 Å were indexed by the propagation vector of k0=(0 ,0 ,0 ) . Additional peaks with weak intensities in the d -spacing range above 8.0 Å were indexed by the incommensurate vector of k1=[0.3209 (2 ) ,0.3209 (2 ) ,0 ] and k2=[0.3338 (4 ) ,0.3338 (4 ) ,0 ] . Magnetic structure analysis unveils a 120∘ structure with the tail-chase geometry having k0 modulated by the incommensurate vector. A classical calculation of the Heisenberg kagome antiferromagnet with antiferromagnetic second-neighbor interaction, for which the ground state a k0120∘ degenerated structure, reveals that the magnetic dipole-dipole (MDD) interaction including up to the fourth neighbor terms selects the tail-chase structure. The observed modulation of the tail-chase structure is attributed to a small perturbation such as the long-range MDD interaction or the interlayer interaction.

  6. Role of particle masses in the magnetic field generation driven by the parity violating interaction

    Energy Technology Data Exchange (ETDEWEB)

    Dvornikov, Maxim, E-mail: maxdvo@izmiran.ru [Pushkov Institute of Terrestrial Magnetism, Ionosphere and Radiowave Propagation (IZMIRAN), 142190 Troitsk, Moscow (Russian Federation); Physics Faculty, National Research Tomsk State University, 36 Lenin Avenue, 634050 Tomsk (Russian Federation); II. Institute for Theoretical Physics, University of Hamburg, 149 Luruper Chaussee, D-22761 Hamburg (Germany)

    2016-09-10

    Recently the new model for the generation of strong large scale magnetic fields in neutron stars, driven by the parity violating interaction, was proposed. In this model, the magnetic field instability results from the modification of the chiral magnetic effect in presence of the electroweak interaction between ultrarelativistic electrons and nucleons. In the present work we study how a nonzero mass of charged particles, which are degenerate relativistic electrons and nonrelativistic protons, influences the generation of the magnetic field in frames of this approach. For this purpose we calculate the induced electric current of these charged particles, electroweakly interacting with background neutrons and an external magnetic field, exactly accounting for the particle mass. This current is calculated by two methods: using the exact solution of the Dirac equation for a charged particle in external fields and computing the polarization operator of a photon in matter composed of background neutrons. We show that the induced current is vanishing in both approaches leading to the zero contribution of massive particles to the generated magnetic field. We discuss the implication of our results for the problem of the magnetic field generation in compact stars.

  7. Cell-surface interactions involving immobilized magnetite nanoparticles on flat magnetic substrates.

    Science.gov (United States)

    Loichen, Juliane; Hartmann, Uwe

    2009-09-01

    A new method to affect cells by cell-surface interaction is introduced. Biocompatible magnetic nanobeads are deposited onto a biocompatible magnetic thin layer. The particles are composed of small magnetite crystals embedded in a matrix which can be functionalized by different molecules, proteins or growth factors. The magnetic interaction between surface and beads prevents endocytosis if the setup is utilized for cell culturing. The force acting between particles and magnetic layer is calculated by a magnetostatic approach. Biocompatibility is ensured by using garnet layers which turned out to be nontoxic and stable under culturing conditions. The garnet thin films exhibit spatially and temporally variable magnetic domain configurations in changing external magnetic fields and depending on their thermal pretreatment. Several patterns and bead deposition methods as well as the cell-surface interactions were analyzed. In some cases the cells show directed growth. Theoretical considerations explaining particular cell behavior on this magnetic material involve calculations of cell growth on elastic substrates and bending of cell membranes.

  8. Interaction of a magnet and a point charge: Unrecognized internal electromagnetic momentum

    Science.gov (United States)

    Boyer, Timothy H.

    2015-05-01

    Whereas nonrelativistic mechanics always connects the total momentum of a system to the motion of the center of mass, relativistic systems, such as interacting electromagnetic charges, can have internal linear momentum in the absence of motion of the system's center of energy. This internal linear momentum of a system is related to the controversial concept of "hidden momentum." We suggest that the term "hidden momentum" be abandoned. Here, we use the relativistic conservation law for the center of energy to give an unambiguous definition of the "internal momentum of a system," and then we exhibit this internal momentum for the system of a magnet (modeled as a circular ring of moving charges) and a distant static point charge. The calculations provide clear illustrations of this system for three cases: (a) the moving charges of the magnet are assumed to continue in their unperturbed motion; (b) the moving charges of the magnet are free to accelerate but have no mutual interactions; and (c) the moving charges of the magnet are free to accelerate and also interact with each other. When the current-carrying charges of the magnet are allowed to interact, the magnet itself will contain internal electromagnetic linear momentum, something that has not been described clearly in the research and teaching literature.

  9. Electrochemical analysis of gold-coated magnetic nanoparticles for detecting immunological interaction

    International Nuclear Information System (INIS)

    Pham, Thao Thi-Hien; Sim, Sang Jun

    2010-01-01

    An electrochemical impedance immunosensor was developed for detecting the immunological interaction between human immunoglobulin (IgG) and protein A from Staphylococcus aureus based on the immobilization of human IgG on the surface of modified gold-coated magnetic nanoparticles. The nanoparticles with an Au shell and Fe oxide cores were functionalized by a self-assembled monolayer of 11-mercaptoundecanoic acid. The electrochemical analysis was conducted on the modified magnetic carbon paste electrodes with the nanoparticles. The magnetic nanoparticles were attached to the surface of the magnetic carbon paste electrodes via magnetic force. The cyclic voltammetry technique and electrochemical impedance spectroscopy measurements of the magnetic carbon paste electrodes coated with magnetic nanoparticles-human IgG complex showed changes in its alternating current (AC) response both after the modification of the surface of the electrode and the addition of protein A. The immunological interaction between human IgG on the surface of the modified magnetic carbon paste electrodes and protein A in the solution could be successfully monitored.

  10. Nonlinear localized excitations in magnets with a weak exchange interaction as a soliton problem

    International Nuclear Information System (INIS)

    Gvozdikova, M.V.; Kovalev, A.S.

    1998-01-01

    The spin dynamics of soliton-like localized excitations in a discrete ferromagnet chain with an easy axis anisotropy and a weak exchange interaction is studied. The connection of these excitations with longwave magnetic solitons is discussed. The localized excitation frequency dependence on exchange interaction is found for a fixed number of spin deviation. It is shown that this dependence modifies essentially when the exchange interaction becomes comparable with an anisotropy value

  11. A Web-Based Interactive Homework Quiz and Tutorial Package To Motivate Undergraduate Chemistry Students and Improve Learning

    Science.gov (United States)

    Freasier, Ben; Collins, Grant; Newitt, Paula

    2003-11-01

    This study presents a Web-based interactive homework quiz and tutorial package that we have devised to improve the learning of first-year undergraduate chemistry students. We developed this automated scheme, based on WWWAssign, to produce randomly generated quizzes from a large database of questions, instantaneously grade that homework, give a fully-worked solution, and provide individually targeted tutorial assistance. Success in these quizzes was a necessary requirement before taking supervised tests. We found a positive correlation at the p= 0.1 level (90%) between voluntary extra use of the quizzes in the interactive package and the final course grade. All students undertook more quizzes than the base course requirement even though the quiz grades did not contribute to the total course grades. We suggest that students were motivated to pursue additional practice with the quizzes and associated tutorial information, as they perceived some benefit in this student-centered study tool and could access it at any time.

  12. Interactions of Chemistry and Meteorology: Transforming Air Pollution into Climate Change

    Science.gov (United States)

    Dickerson, R. R.

    2009-05-01

    PThe common goal of understanding and protecting Earth's environment has brought together chemists and meteorologists, despite the once widely held view that these are natural adversaries. Historically, dynamics, physics, chemistry, and biology were explored as isolated aspects of air quality and climate, but nature has proved to be much more interesting than that. Emissions and atmospheric photochemistry create air pollutants, but meteorology drives day to day variability in air quality. Air pollution, no matter how severe, has no substantive impact on global atmospheric composition or climate unless it is transported away from the sources, usually through frontal passage and advection, isentropic lifting or, especially lofting in deep convective clouds and thunderstorms. At higher altitudes, greater actinic flux accelerates photochemistry, stronger winds speed dispersal, and lower temperatures slow losses while amplifying radiative heating of greenhouse forcing substance such as ozone and carbonaceous aerosols. Examples include the transport of reactive nitrogen compounds from one part of North America to another, or on to the remote North Atlantic and Europe. Although measurement of NOy and NHx gases and particles still presents an analytical challenge, these trace species have major impacts on ecosystems and biogeochemical cycles. In East Asia chemistry and meteorology conspire to intensify long-range, even intercontinental transport of mineral dust and air pollutants. Recent discovery of a nonlocal dynamical driver to the Urban Heat Island effect shows that the adverse impact of urbanization can cascade to exacerbate heat stress, photochemical smog, and haze well downwind. A balanced consideration of meteorology and chemistry not only helps to identify and understand environmental problems, it can also provide powerful, policy relevant science that has led to success stories such as a regional approach to emissions controls and cleaner air over the eastern US.

  13. Molecular metals with ferromagnetic interaction between localized magnetic moments

    Science.gov (United States)

    Nishijo, J.; Ogura, E.; Yamaura, J.; Miyazaki, A.; Enoki, T.; Takano, T.; Kuwatani, Y.; Iyoda, M.

    2000-11-01

    New charge-transfer salts (EDO-TTFI 2) 2M(mnt) 2 (M=Ni,Pt) are the first organic metals with strong ferromagnetic interactions. These salts consist of one-dimensional chains of EDO-TTFI 2 donors and M(mnt) 2 acceptors aligned in parallel to each other. The metallic conductivity is due to the one dimensional chain of EDO-TTFI 2, and a metal-insulator transition occurs at about 90 K. Localized spins of M(mnt) 2 behave as a one-dimensional ferromagnet, which interact with conduction electrons. The origin of the ferromagnetic interactions are orthogonality of the molecular orbitals of M(mnt) 2 and spin polarization effect which is explained by McConnell's first model.

  14. Role of plasma material interaction in the Magnetic Fusion Program

    International Nuclear Information System (INIS)

    Appleton, B.R.; Davis, M.J.; Vook, F.L.

    1978-01-01

    The goals of the MFE Plasma-Material Interaction Program are to provide a quantitative data base for the plasma impurity problem and fuel recycling, to minimize detrimental near-surface alteration of first-wall materials, and to provide designers of confinement experiments and fusion reactors innovative concepts for walls and other components involving plasma interactions. This paper presents a comprehensive and long-range plan for solving not only the long term problems affecting economic production of fusion power but also the present and near-future critical plasma surface problems which seriously threaten progress in near term confinement devices

  15. Magnetic impurity in a system of interacting electrons

    International Nuclear Information System (INIS)

    Huynh Thanh Duc; Nguyen Toan Thang

    1999-04-01

    The Kondo effect of the Anderson impurity in a correlated conduction electron system is studied within the slave boson mean-field theory. The interacting conduction electrons are described by a Hubbard model with an interaction of strength U. It is shown that the Kondo temperature T K decreases with an increase of U. In the intermediate regime at half-filling the exponential scale of the Kondo temperature T K is lost already at the saddle-point level of slave boson formulation. (author)

  16. Magnetic fields in the solar system planets, moons and solar wind interactions

    CERN Document Server

    Wicht, Johannes; Gilder, Stuart; Holschneider, Matthias

    2018-01-01

    This book addresses and reviews many of the still little understood questions related to the processes underlying planetary magnetic fields and their interaction with the solar wind. With focus on research carried out within the German Priority Program ”PlanetMag”, it also provides an overview of the most recent research in the field. Magnetic fields play an important role in making a planet habitable by protecting the environment from the solar wind. Without the geomagnetic field, for example, life on Earth as we know it would not be possible. And results from recent space missions to Mars and Venus strongly indicate that planetary magnetic fields play a vital role in preventing atmospheric erosion by the solar wind. However, very little is known about the underlying interaction between the solar wind and a planet’s magnetic field. The book takes a synergistic interdisciplinary approach that combines newly developed tools for data acquisition and analysis, computer simulations of planetary interiors an...

  17. Magnetism of singlet - singlet ions interacting with an electron gas: application to PrAl2

    International Nuclear Information System (INIS)

    Palermo, L.

    1986-01-01

    Various magnetic quantities are investigated for a system consisting of singlet-singlet ions interacting with an electron gas. In obtaining the magnetic state equations, the molecular field approximation is used. At T=0, an onset magnetic order condition in function of crystal field and exchange parameters and eletronic density of states at Fermi level is derived. A parametric study of the model is performed numerically. Main results are shown on diagrams. From the experimental data existent in the literature for magnetisation, susceptibility and magnetic specific heat of the PrAl 2 , a fitting with the model predictions is obtained using the following parameters: exchange interaction: 611meV; crystal field parameters: 2,5 meV; band with: 10 eV (of a rectangular density of states with 0,8 el/atom). (author) [pt

  18. Effect of interactions, disorder and magnetic field in the Hubbard ...

    Indian Academy of Sciences (India)

    ponentially with system size, and exact diagonalization is limited to about 16–20 sites. Quantum Monte Carlo techniques are powerful as they can incorporate dis- order and interaction effects exactly for about 100 fermions. However, in many cases the simulations are restricted to temperatures greater than T ≃ 0.2t because.

  19. Curie temperature and exchange interactions in diluted group-IV magnetic semiconductors

    Czech Academy of Sciences Publication Activity Database

    Kudrnovský, Josef; Turek, Ilja; Drchal, Václav; Bruno, P.

    272-276, - (2004), s. 1995-1996 ISSN 0304-8853 R&D Projects: GA AV ČR IAA1010203; GA AV ČR IAA1010214; GA ČR GA106/02/0943 Institutional research plan: CEZ:AV0Z1010914 Keywords : magnetic semiconductors * Curie temperature * exchange interactions * first principles Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.031, year: 2004

  20. Magnetic Exchange Interactions and Estimation of TN in CsNiF3 from first principles

    Czech Academy of Sciences Publication Activity Database

    Legut, Dominik; Rusz, Ján

    2008-01-01

    Roč. 113, č. 1 (2008), s. 503-506 ISSN 0587-4246. [CSMAG'07. Košice, 09.07.2007-12.07.2007] R&D Projects: GA ČR GA106/07/1078 Institutional research plan: CEZ:AV0Z20410507; CEZ:AV0Z10100521 Keywords : exchange interactions * magnetism * Heisenberg model * 1D ferromagnet * Neel temperature Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.321, year: 2008

  1. A lead user of instruments in science: John D. Roberts and the adaptation of nuclear magnetic resonance to organic chemistry, 1955-1975.

    Science.gov (United States)

    Reinhardt, Carsten

    2006-06-01

    During the 1960s organic chemistry underwent a spectacular transformation as a result of the introduction of high-tech instruments. In this process, nuclear magnetic resonance (NMR) became an important analytical technique in organic chemistry. The theme of this essay is the relationship of Varian Associates of Palo Alto, California, the major manufacturer of NMR spectrometers up to the 1970s, with one early and crucial user, the organic chemist John D. Roberts, who was based at the California Institute of Technology in Pasadena. Roberts's research and teaching contributed to the fast and smooth acceptance of NMR in organic chemistry. He embraced the role of mediator between the instrument manufacturer, which had expertise mainly in physics and electrical engineering, and the customers, who were mostly organic chemists. This essay focuses on the tactics used by Roberts and James N. Shoolery at Varian Associates to implement novel types of instrumentation and on the modes of cooperation between instrument manufacturer and academic scientist.

  2. Three-dimensional magnetic interactions in quasi-two-dimensional PdAs2O6

    Science.gov (United States)

    Zhao, Z. Y.; Wu, Y.; Cao, H. B.; Zhou, H. D.; Yan, J.-Q.

    2017-06-01

    Millimeter-sized PdAs2O6 single crystals are grown using the vapor transport technique. The magnetic order at {{T}\\text{N}}=140 K is studied by measuring magnetic properties, specific heat, and neutron single crystal diffraction. The anisotropic magnetic susceptibility and a metamagnetic transition observed in magnetic fields above 20 kOe suggest that the magnetic moment lies in the ab plane, consistent with the magnetic structure determined by neutron single crystal diffraction. Below 140 K, Pd2+ ions order ferromagnetically in the ab plane but antiferromagnetically along the crystallographic c axis. The ordered moment is refined to be 2.09(2) {μ\\text{B}} /Pd2+ using the fitted magnetic form factor of Pd2+ . A weak λ-type anomaly around T N was observed in specific heat and the magnetic entropy change across T N is 1.72 J mol-1 K.This small entropy change and the temperature dependence of the magnetic susceptibility support the presence of short range correlations in a wide temperature range {{T}\\text{N}} 250 K. The comparison with SrRu2O6 suggests that the magnetic interactions in PdAs2O6 are dominated by Pd-(O-\\text{As}\\text{As} -O)-Pd super-superexchange and three dimensional despite the quasi-two-dimensional arrangement of magnetic ions. The comparison with NiAs2O6 suggests that increasing covalency of isostructural compounds is an effective approach to design and to discover new materials with higher magnetic order temperatures in the localized regime.

  3. AC susceptibility as a tool to probe the dipolar interaction in magnetic nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Landi, Gabriel T., E-mail: gtlandi@gmail.com [Universidade Federal do ABC, 09210-580 Santo André (Brazil); Arantes, Fabiana R. [Universidade Federal do ABC, 09210-580 Santo André (Brazil); Cornejo, Daniel R. [Instituto de Física da Universidade de São Paulo, São Paulo 05508-090 (Brazil); Bakuzis, Andris F. [Instituto de Física, Universidade Federal de Goiás, 74690-900 Goiânia-GO (Brazil); Andreu, Irene; Natividad, Eva [Instituto de Ciencia de Materiales de Aragón (ICMA), CSIC-Universidad de Zaragoza, Zaragoza 50018 (Spain)

    2017-01-01

    The dipolar interaction is known to substantially affect the properties of magnetic nanoparticles. This is particularly important when the particles are kept in a fluid suspension or packed within nano-carriers. In addition to its usual long-range nature, in these cases the dipolar interaction may also induce the formation of clusters of particles, thereby strongly modifying their magnetic anisotropies. In this paper we show how AC susceptibility may be used to obtain information regarding the influence of the dipolar interaction in a sample. We develop a model which includes both aspects of the dipolar interaction and may be fitted directly to the susceptibility data. The usual long-range nature of the interaction is implemented using a mean-field approximation, whereas the particle-particle aggregation is modeled using a distribution of anisotropy constants. The model is then applied to two samples studied at different concentrations. One consists of spherical magnetite nanoparticles dispersed in oil and the other of cubic magnetite nanoparticles embedded on polymeric nanospheres. We also introduce a simple technique to address the presence of the dipolar interaction in a given sample, based on the height of the AC susceptibility peaks for different driving frequencies. - Highlights: We discuss the importance of the dipolar interaction in magnetic nanoparticle samples. It is shown that AC susceptibility may be used to estimate the extent of this interaction. We develop a model that accounts for particle aggregation. The theoretical model is then fitted to distinct magnetite samples.

  4. Interaction of the electromagnetic waves and non-magnetized plasmas

    International Nuclear Information System (INIS)

    Sun Aiping; Qiu Xiaoming; Dong Yuying; Li Liqiong

    2002-01-01

    The propagation of electromagnetic waves with 0.5 - 10 GHz in a non-magnetized collisional plasma slab is studied numerically. The change in the absorbed power, reflected power and transmitted power of the electromagnetic wave with collisional frequency of electrons and neutral atoms in plasma from 0.1 - 10 GHz, is calculated, in the condition of the uniform plasma with density of 10 10 or 10 11 cm -3 and depth of 10 cm, and the non-uniform plasma with density distribution of n = n 0 exp[2(z/d-1)] and depth of 10 cm, respectively. The results show that the absorbed power in either uniform or non-uniform plasma is large when the plasma density is large and collision frequency is high, and the peak value is 90%

  5. Probing the mechanical properties, conformational changes, and interactions of nucleic acids with magnetic tweezers.

    Science.gov (United States)

    Kriegel, Franziska; Ermann, Niklas; Lipfert, Jan

    2017-01-01

    Nucleic acids are central to the storage and transmission of genetic information. Mechanical properties, along with their sequence, both enable and fundamentally constrain the biological functions of DNA and RNA. For small deformations from the equilibrium conformations, nucleic acids are well described by an isotropic elastic rod model. However, external forces and torsional strains can induce conformational changes, giving rise to a complex force-torque phase diagram. This review focuses on magnetic tweezers as a powerful tool to precisely determine both the elastic parameters and conformational transitions of nucleic acids under external forces and torques at the single-molecule level. We review several variations of magnetic tweezers, in particular conventional magnetic tweezers, freely orbiting magnetic tweezers and magnetic torque tweezers, and discuss their characteristic capabilities. We then describe the elastic rod model for DNA and RNA and discuss conformational changes induced by mechanical stress. The focus lies on the responses to torque and twist, which are crucial in the mechanics and interactions of nucleic acids and can directly be measured using magnetic tweezers. We conclude by highlighting several recent studies of nucleic acid-protein and nucleic acid-small-molecule interactions as further applications of magnetic tweezers and give an outlook of some exciting developments to come. Copyright © 2016. Published by Elsevier Inc.

  6. Role of Magnetic Exchange Interactions in the Magnetization Relaxation of {3d-4f} Single-Molecule Magnets: A Theoretical Perspective.

    Science.gov (United States)

    Singh, Saurabh Kumar; Beg, Mohammad Faizan; Rajaraman, Gopalan

    2016-01-11

    Combined density functional and ab initio calculations are performed on two isomorphous tetranuclear {Ni3 (III) Ln(III) } star-type complexes [Ln=Gd (1), Dy (2)] to shed light on the mechanism of magnetic exchange in 1 and the origin of the slow magnetization relaxation in complex 2. DFT calculations correctly reproduce the sign and magnitude of the J values compared to the experiments for complex 1. Acute ∢Ni-O-Gd bond angles present in 1 instigate a significant interaction between the 4fxyz orbital of the Gd(III) ion and 3d${{_{x{^{2}}- y{^{2}}}}}$ orbital of the Ni(II) ions, leading to rare and strong antiferromagnetic Ni⋅⋅⋅Gd interactions. Calculations reveal the presence of a strong next-nearest-neighbour Ni⋅⋅⋅Ni antiferromagnetic interaction in complex 1 leading to spin frustration behavior. CASSCF+RASSI-SO calculations performed on complex 2 suggest that the octahedral environment around the Dy(III) ion is neither strong enough to stabilize the mJ |±15/2〉 as the ground state nor able to achieve a large ground-state-first-excited-state gap. The ground-state Kramers doublet for the Dy(III) ion is found to be the mJ |±13/2〉 state with a significant transverse anisotropy, leading to very strong quantum tunneling of magnetization (QTM). Using the POLY_ANISO program, we have extracted the JNiDy interaction as -1.45 cm(-1) . The strong Ni⋅⋅⋅Dy and next-nearest-neighbour Ni⋅⋅⋅Ni interactions are found to quench the QTM to a certain extent, resulting in zero-field SMM behavior for complex 2. The absence of any ac signals at zero field for the structurally similar [Dy(AlMe4 )3 ] highlights the importance of both the Ni⋅⋅⋅Dy and the Ni⋅⋅⋅Ni interactions in the magnetization relaxation of complex 2. To the best of our knowledge, this is the first time that the roles of both the Ni⋅⋅⋅Dy and Ni⋅⋅⋅Ni interactions in magnetization relaxation of a {3d-4f} molecular magnet have been established. © 2016

  7. Magnetic ordering temperature of nanocrystalline Gd: enhancement of magnetic interactions via hydrogenation-induced "negative" pressure

    Czech Academy of Sciences Publication Activity Database

    Tereshina, Evgeniya; Khmelevskyi, S.; Politova, G.; Kaminskaya, T.; Drulis, H.; Tereshina, I. S.

    2016-01-01

    Roč. 6, Mar (2016), 1-7, č. článku 22553. ISSN 2045-2322 R&D Projects: GA ČR GA16-03593S Institutional support: RVO:68378271 Keywords : ferromagnetism * gadolinium * Curie temperature Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 4.259, year: 2016

  8. Electron-electron interactions in graphene field-induced quantum dots in a high magnetic field

    DEFF Research Database (Denmark)

    Orlof, A.; Shylau, Artsem; Zozoulenko, I. V.

    2015-01-01

    We study the effect of electron-electron interaction in graphene quantum dots defined by an external electrostatic potential and a high magnetic field. To account for the electron-electron interaction, we use the Thomas-Fermi approximation and find that electron screening causes the formation...... of compressible strips in the potential profile and the electron density. We numerically solve the Dirac equations describing the electron dynamics in quantum dots, and we demonstrate that compressible strips lead to the appearance of plateaus in the electron energies as a function of the magnetic field. Finally...

  9. Interactive effects of nitrogen deposition and fire on plant and soil chemistry in an alpine heathland

    International Nuclear Information System (INIS)

    Britton, A.J.; Helliwell, R.C.; Fisher, J.M.; Gibbs, S.

    2008-01-01

    The response of alpine heathland vegetation and soil chemistry to N additions of 0, 10, 20 and 50 kg N ha -1 year -1 in combination with simulated accidental fire (+/-) was monitored over a 5-year period. N addition caused rapid and significant increases in plant tissue N content and N:P and N:K of Calluna vulgaris, suggesting increasing phosphorus and potassium limitation of growth. Soil C:N declined significantly with N addition, indicating N saturation and increasing likelihood of N leakage. Fire further decreased soil C:N and reduced potential for sequestration of additional N. This study shows that alpine heathlands, which occupy the headwaters of many rivers, have limited potential to retain deposited N and may rapidly become N saturated, leaking N into downstream communities and surface waters. - N deposition on alpine heathland causes a rapid shift towards P limitation and subsequent N saturation of vegetation and soil

  10. Numerical Simulations of Detonation Instabilities and Magnetic Field Interactions

    Science.gov (United States)

    Cole, Lord; Le, Hai; Karagozian, Ann

    2011-11-01

    Numerical simulations of magneto-hydrodynamic (MHD) effects on high frequency and low frequency one-dimensional detonation wave instabilities are performed, with applications to flow control and MHD thrust augmentation in Pulse Detonation Engines and their design variations. The dynamics of the hydrogen-air detonation are explored via high order shock capturing schemes and complex reaction kinetics. The flame is initially strongly coupled to the shock and the wave is over-driven. As the degree of overdrive decays and the detonation approaches the CJ limit, high frequency instabilities begin to appear. Eventually the average induction length continues to increase and a second mode can be seen which directly couples the flame speed with the shock, resulting in fluctuations with lower frequency but much higher amplitude. A simple model for flame-shock coupling replicates the quantitative features of these instabilities quite well. Effects of an externally applied magnetic field on these detonation instabilities are explored. In addition, the complex chemical kinetics calculations are ported onto a GPU, and computational performance may be compared with standard CPU-based computations. Supported by AFOSR and AFRL/RZSS.

  11. Interaction between granulation and small-scale magnetic flux observed by Hinode

    International Nuclear Information System (INIS)

    Zhang Jun; Yang Shuhong; Jin Chunlan

    2009-01-01

    With the polarimetric observations obtained by the Spectro-Polarimeter on board Hinode, we study the relationship between granular development and magnetic field evolution in the quiet Sun. Six typical cases are displayed to exhibit interaction between granules and magnetic elements, and we have obtained the following results. (1) A granule develops centrosymmetrically when no magnetic flux emerges within the granular cell. (2) A granule develops and splits noncentrosymmetrically while flux emerges at an outer part of the granular cell. (3) Magnetic flux emergence in a cluster of mixed polarities is detected at the position of a granule as soon as the granule breaks up. (4) A dipole emerges accompanied by the development of a granule, and the two elements of the dipole are rooted in the adjacent intergranular lanes and face each other across the granule. Advected by the horizontal granular motion, the positive element of the dipole then cancels with the pre-existing negative flux. (5) Flux cancellation also takes place between a positive element, which is advected by granular flow, and its surrounding negative flux. (6) While magnetic flux cancellation takes place in a granular cell, the granule shrinks and then disappears. (7) Horizontal magnetic fields are enhanced at the places where dipoles emerge and where opposite polarities cancel each other, but only the horizontal fields between the dipolar elements point in an orderly way from the positive elements to the negative ones. Our results reveal that granules and small-scale magnetic fluxes influence each other. Granular flow advects magnetic flux, and magnetic flux evolution suppresses granular development. There exist extremely large Doppler blue-shifts at the site of one canceling magnetic element. This phenomenon may be caused by the upward flow produced by magnetic reconnection below the photosphere. (research papers)

  12. Quantum magnets with anisotropic infinite range random interactions.

    Science.gov (United States)

    Arrachea, Liliana; Rozenberg, Marcelo J

    2005-04-01

    Using exact diagonalization techniques, we study the dynamical response of the anisotropic disordered Heisenberg model for systems of S=1/2 spins with infinite range random exchange interactions at temperature T=0. The model can be considered as a generalization, to the quantum case, of the well-known Sherrington-Kirkpatrick classical spin glass model. We also compute and study the behavior of the Edwards Anderson order parameter and energy per spin as the anisotropy evolves from the Ising to the Heisenberg limits.

  13. Controls on foliar nutrient and aluminium concentrations in a tropical tree flora: phylogeny, soil chemistry and interactions among elements.

    Science.gov (United States)

    Metali, Faizah; Abu Salim, Kamariah; Tennakoon, Kushan; Burslem, David F R P

    2015-01-01

    Foliar elemental concentrations are predictors of life-history variation and contribute to spatial patterns in biogeochemical cycling. We examined the contributions of habitat association, local soil environment, and elemental interactions to variation in foliar elemental concentrations in tropical trees using methods that account for phylogeny. We sampled top-soils and leaves of 58 tropical trees in heath forest (HF) on nutrient-poor sand and mixed dipterocarp forest (MDF) on nutrient-rich clay soils. A phylogenetic generalized least squares method was used to determine how foliar nutrient and aluminium (Al) concentrations varied in response to habitat distribution, soil chemistry and other elemental concentrations. Foliar nitrogen (N) and Al concentrations were greater for specialists of MDF than for specialists of HF, while foliar calcium (Ca) concentrations showed the opposite trend. Foliar magnesium (Mg) concentrations were lower for generalists than for MDF specialists. Foliar element concentrations were correlated with fine-scale variation in soil chemistry in phylogenetically controlled analyses across species, but there was limited within-species plasticity in foliar elemental concentrations. Among Al accumulators, foliar Al concentration was positively associated with foliar Ca and Mg concentrations, and negatively associated with foliar phosphorus (P) concentrations. The Al-accumulation trait and relationships between foliar elemental and Al concentrations may contribute to species habitat partitioning and ecosystem-level differences in biogeochemical cycles. © 2014 The Authors. New Phytologist © 2014 New Phytologist Trust.

  14. Application of the conditional source-term estimation model for turbulence-chemistry interactions in a premixed flame

    Science.gov (United States)

    Salehi, M. M.; Bushe, W. K.; Daun, K. J.

    2012-04-01

    Conditional Source-term Estimation (CSE) is a closure model for turbulence-chemistry interactions. This model uses the first-order CMC hypothesis to close the chemical reaction source terms. The conditional scalar field is estimated by solving an integral equation using inverse methods. It was originally developed and has been used extensively in non-premixed combustion. This work is the first application of this combustion model for a premixed flame. CSE is coupled with a Trajectory Generated Low-Dimensional Manifold (TGLDM) model for chemistry. The CSE-TGLDM combustion model is used in a RANS code to simulate a turbulent premixed Bunsen burner. Along with this combustion model, a similar model which relies on the flamelet assumption is also used for comparison. The results of these two approaches in the prediction of the velocity field, temperature and species mass fractions are compared together. Although the flamelet model is less computationally expensive, the CSE combustion model is more general and does not have the limiting assumption underlying the flamelet model.

  15. Toward Molecular Magnets of Organic Origin via Anion-π Interaction Involving m-Aminyl Diradical: A Theoretical Study

    DEFF Research Database (Denmark)

    Bhattacharya, Debojit; Shil, Suranjan; Misra, Anirban

    2016-01-01

    Here we study a set of novel magnetic organic molecular species with different halide ions (fluoride, chloride, bromide) absorbed ∼2 Å above or below the center of an aromatic π-ring in an m-aminyl diradical. Focus is on the nature of anion-π interaction and its impact on magnetic properties......, specifically on magnetic anisotropy and on intramolecular magnetic exchange coupling. In the development of single molecule magnets, magnetic anisotropy is considered to be the most influential factor. A new insight regarding the magnetic anisotropy that determines the barrier height for relaxation...... of magnetization of m-aminyl diradical-derived anionic complexes is obtained from calculations of the axial zero-field-splitting (ZFS) parameter D. The noncovalent anion-π interaction strongly influences magnetic anisotropy in m-aminyl-halide diradical complexes. In particular, the change of D values from positive...

  16. Dependence of magnetization on crystal fields and exchange interactions in magnetite

    Energy Technology Data Exchange (ETDEWEB)

    Ouaissa, Mohamed, E-mail: m.ouaissa@yahoo.fr [Laboratoire de Génie Physique et Environnement, Faculté des Sciences, Université Ibn Tofail, Campus Universitaire BP 133, Kénitra 14000 (Morocco); Benyoussef, Abdelilah [Laboratory of Magnetism and Physics of High Energy, Faculty of Science, Mohammed V-Agdal University, Rabat (Morocco); Abo, Gavin S. [Department of Electrical and Computer Engineering and MINT Center, The University of Alabama, Tuscaloosa, AL 35487 (United States); Ouaissa, Samia; Hafid, Mustapha [Laboratoire de Génie Physique et Environnement, Faculté des Sciences, Université Ibn Tofail, Campus Universitaire BP 133, Kénitra 14000 (Morocco); Belaiche, Mohammed [Laboratoire de Magnétisme, Matériaux Magnétiques, Microonde et Céramique, Ecole Normale Supérieure, Université Mohammed V-Agdal, B.P. 9235, Océan, Rabat (Morocco)

    2015-11-15

    In this work, we study the magnetization of magnetite (Fe{sub 3}O{sub 4}) with different exchange interactions and crystal fields using variational method based on the Bogoliubov inequality for the Gibbs free energy within the mean field theory. The magnetic behavior was investigated in the absence and presence of crystal fields. The investigations also revealed that the transition temperature depends on the crystal fields of the octahedral and tetrahedral sites. Magnetite exhibits ferrimagnetic phase with second order transition to paramagnetic phase at 850 K. This result is confirmed using the mean field theory within the Heisenberg model. Important factors that can affect the magnetic behavior of the system are exchange interactions and crystal field. Indeed, a new magnetic behavior was observed depending on these parameters. A first order phase transition from ferrimagnetic to ferromagnetic was found at low temperature, and a second order transition from ferromagnetic to paramagnetic was observed at high temperature. - Highlights: • Magnetization of magnetite versus temperature was studied by mean field theory. • The critical temperature of magnetite (Fe{sub 3}O{sub 4}) was approximately obtained. • Effect of sublattice crystal fields on the magnetization of Fe{sub 3}O{sub 4} was investigated.

  17. Laboratory experiments on the magnetic field and neutral density limits on CIV interaction

    International Nuclear Information System (INIS)

    Axnaes, I.; Brenning, N.

    1990-03-01

    Laboratory experiments are reported which determine the magnetic field and neutral density limit for Critical Ionization Velocity (CIV) interaction in the impact configuration. A combination of microwave interferometry and spectroscopy has been used to measure how the electron energy distribution varies with the neutral density and the magnetic field strength. The efficiency of the CIV process is evaluated in terms of the efficiency factor η of energy transfer to the electron. This efficiency is studied as function of the ratio V A /V 0 between the Alfven velocity and the plasma stream velocity and the ratio ν i /ω gi between the ionization frequency and the ion gyro frequency. With other parameters kept constant, V A /V 0 is proportional to the square root of the magnetic field, while ν i /ω gi is proportional to the neutral density. We have found that these two dimensionless parameters are coupled in such a fashion that a stronger magnetic field can compensate for a lower neutral density. For our strongest magnetic field, corresponding to V A /V 0 = 4, CIV interaction is found to occur for a comparatively low value ν i /ω gi ∼ 0.1. For V A /V 0 = 1, we found a clear absence of CIV interaction even for ν i /ω gi approaching unity. (authors)

  18. Interactions of Native Cyclodextrins with Metal Ions and Inorganic Nanoparticles: Fertile Landscape for Chemistry and Materials Science.

    Science.gov (United States)

    Prochowicz, Daniel; Kornowicz, Arkadiusz; Lewiński, Janusz

    2017-11-22

    Readily available cyclodextrins (CDs) with an inherent hydrophobic internal cavity and hydrophilic external surface are macrocyclic entities that display a combination of molecular recognition and complexation properties with vital implications for host-guest supramolecular chemistry. While the host-guest chemistry of CDs has been widely recognized and led to their exploitation in a variety of important functions over the last five decades, these naturally occurring macrocyclic systems have emerged only recently as promising macrocyclic molecules to fabricate environmentally benign functional nanomaterials. This review surveys the development in the field paying special attention to the synthesis and emerging uses of various unmodified CD-metal complexes and CD-inorganic nanoparticle systems and identifies possible future directions. The association of a hydrophobic cavity of CDs with metal ions or various inorganic nanoparticles is a very appealing strategy for controlling the inorganic subunits properties in the very competitive water environment. In this review we provide the most prominent examples of unmodified CDs' inclusion complexes with organometallic guests and update the research in this field from the past decade. We discuss also the coordination flexibility of native CDs to metal ions in CD-based metal complexes and summarize the progress in the synthesis and characterization of CD-metal complexes and their use in catalysis and sensing as well as construction of molecular magnets. Then we provide a comprehensive overview of emerging applications of native CDs in materials science and nanotechnology. Remarkably, in the past few years CDs have appeared as attractive building units for the synthesis of carbohydrate metal-organic frameworks (CD-MOFs) in a combination of alkali-metal cations. The preparation of this new class of highly porous materials and their applications in the separation of small molecules, the loading of drug molecules, as well as

  19. Filament formation in wind-cloud interactions- II. Clouds with turbulent density, velocity, and magnetic fields

    Science.gov (United States)

    Banda-Barragán, W. E.; Federrath, C.; Crocker, R. M.; Bicknell, G. V.

    2018-01-01

    We present a set of numerical experiments designed to systematically investigate how turbulence and magnetic fields influence the morphology, energetics, and dynamics of filaments produced in wind-cloud interactions. We cover 3D, magnetohydrodynamic systems of supersonic winds impacting clouds with turbulent density, velocity, and magnetic fields. We find that lognormal density distributions aid shock propagation through clouds, increasing their velocity dispersion and producing filaments with expanded cross-sections and highly magnetized knots and subfilaments. In self-consistently turbulent scenarios, the ratio of filament to initial cloud magnetic energy densities is ∼1. The effect of Gaussian velocity fields is bound to the turbulence Mach number: Supersonic velocities trigger a rapid cloud expansion; subsonic velocities only have a minor impact. The role of turbulent magnetic fields depends on their tension and is similar to the effect of radiative losses: the stronger the magnetic field or the softer the gas equation of state, the greater the magnetic shielding at wind-filament interfaces and the suppression of Kelvin-Helmholtz instabilities. Overall, we show that including turbulence and magnetic fields is crucial to understanding cold gas entrainment in multiphase winds. While cloud porosity and supersonic turbulence enhance the acceleration of clouds, magnetic shielding protects them from ablation and causes Rayleigh-Taylor-driven subfilamentation. Wind-swept clouds in turbulent models reach distances ∼15-20 times their core radius and acquire bulk speeds ∼0.3-0.4 of the wind speed in one cloud-crushing time, which are three times larger than in non-turbulent models. In all simulations, the ratio of turbulent magnetic to kinetic energy densities asymptotes at ∼0.1-0.4, and convergence of all relevant dynamical properties requires at least 64 cells per cloud radius.

  20. Electron energy spectrum and magnetic interactions in high-Tc superconductors

    Science.gov (United States)

    Turshevski, S. A.; Liechtenstein, A. I.; Antropov, V. P.; Gubanov, V. A.

    1991-01-01

    The character of magnetic interactions in La-Sr-Cu-O and Y-Ba-Cu-O systems is of primary importance for analysis of high-T(sub c) superconductivity in these compounds. Neutron diffraction experiments showed the antiferromagnetic ground state for nonsuperconducting La2CuO4 and YBa2Cu3O6 with the strongest antiferromagnetic superexchange being in the ab plane. The nonsuperconducting '1-2-3' system has two Neel temperatures T(sub N1) and T(sub N2). The first one corresponds to the ordering of Cu atoms in the CuO2 planes; T(sub N2) reflects the antiferromagnetic ordering of magnetic moments in CuO chains relatively to the moments in the planes T(sub N1) and T(sub N2) which depend strongly on the oxygen content. Researchers describe magnetic interactions in high-T superconductors based on the Linear Muffin-Tin Orbitals (LMTO) band structure calculations. Exchange interaction parameters can be defined from the effective Heisenberg Hamiltonian. When the magnetic moments are not too large, as copper magnetic moments in superconducting oxides, J(sub ij) parameters can be defined through the non-local magnetic susceptibility of spin restricted solution for the crystal. The results of nonlocal magnetic susceptibility calculations and the values of exchange interaction parameters for La CuO and YBa2Cu3O7 systems are given in tabular form. Strong anisotropy of exchange interactions in the ab plane and along the c axis in La2CuO4 is obviously seen. The value of Neel temperature found agrees well with the experimental data available. In the planes of '1-2-3' system there are quite strong antiferromagnetic Cu-O and O-O interaction which appear due to holes in oxygen subbands. These results are in line with the magnetic model of oxygen holes pairing in high-T(sub c) superconductors.

  1. Effect of magnetic dipolar interactions on nanoparticle heating efficiency: Implications for cancer hyperthermia

    Science.gov (United States)

    Branquinho, Luis C.; Carrião, Marcus S.; Costa, Anderson S.; Zufelato, Nicholas; Sousa, Marcelo H.; Miotto, Ronei; Ivkov, Robert; Bakuzis, Andris F.

    2013-01-01

    Nanostructured magnetic systems have many applications, including potential use in cancer therapy deriving from their ability to heat in alternating magnetic fields. In this work we explore the influence of particle chain formation on the normalized heating properties, or specific loss power (SLP) of both low- (spherical) and high- (parallelepiped) anisotropy ferrite-based magnetic fluids. Analysis of ferromagnetic resonance (FMR) data shows that high particle concentrations correlate with increasing chain length producing decreasing SLP. Monte Carlo simulations corroborate the FMR results. We propose a theoretical model describing dipole interactions valid for the linear response regime to explain the observed trends. This model predicts optimum particle sizes for hyperthermia to about 30% smaller than those previously predicted, depending on the nanoparticle parameters and chain size. Also, optimum chain lengths depended on nanoparticle surface-to-surface distance. Our results might have important implications to cancer treatment and could motivate new strategies to optimize magnetic hyperthermia. PMID:24096272

  2. Output characteristics of a thin-film piezoelectric AE sensor for magnetic head-disk interaction

    NARCIS (Netherlands)

    Imai, S.; Burger, G.J.; Lammerink, Theodorus S.J.; Fluitman, J.H.J.

    A new type of acoustic emission (AE) sensor was developed for detecting head disk interaction in magnetic disk devices. In order to develop a small sensor, we used a thin-film piezoelectric material and mounted it on the Si slider using micromachining techniques. We conducted a basic experiment and

  3. Output characteristics of a thin-film piezoelectric AE sensor for magnetic head-disk interaction

    NARCIS (Netherlands)

    Imai, Satomitsu; Burger, Gert-Jan; Lammerink, Theodorus S.J.; Fluitman, J.H.J.

    A new type of acoustic emission (AE) sensor was developed for detecting head-disk interaction in magnetic disk devices. In order to develop a small sensor, we used a thin-film piezoelectric material and mounted it on the Si slider using micromachining techniques. We conducted a basic experiment and

  4. University Students' Explanatory Models of the Interactions between Electric Charges and Magnetic Fields

    Science.gov (United States)

    Saglam, Murat

    2010-01-01

    This study aimed to investigate the models that co-existed in students' cognitive structure to explain the interactions between electric charges and uniform magnetic fields. The sample consisted of 129 first-year civil engineering, geology and geophysics students from a large state university in western Turkey. The students answered five…

  5. Magnetic interactions and electronic structure of \\rm{Pt_{2}Mn_{1−x ...

    Indian Academy of Sciences (India)

    2017-06-19

    Jun 19, 2017 ... The replacement of Mn by Fe leads to a ferromagnetic ground state whereas in case of Mn replacement by Cr an intrasublattice antiferromagnetic configuration has been observed to have lower energy. We study the magnetic exchange interaction between the atoms for the materials with ferromagnetic and ...

  6. Magnetic field interactions of copper-containing intrauterine devices in 3.0-Tesla magnetic resonance imaging: in vivo study.

    Science.gov (United States)

    Berger-Kulemann, Vanessa; Einspieler, Henrik; Hachemian, Nilouparak; Prayer, Daniela; Trattnig, Siegfried; Weber, Michael; Ba-Ssalamah, Ahmed

    2013-01-01

    An ex vivo study found a copper-containing intrauterine device (IUD) to be safe for women undergoing an MRI examination at a 3.0-T field. No significant artifacts caused by the metallic implant were detected. However, there are still no in vivo data about these concerns. The aim of this study was to evaluate 3.0-T magnetic field interactions of copper-containing IUDs in vivo. Magnetic field interactions and potential adverse events were evaluated in 33 women using a questionnaire-based telephone survey. Two experienced radiologists performed artifact evaluation on MR images of the pelvis. Eighteen patients were eligible for the survey. One patient reported a dislocation of the IUD after the MR examination. All other patients had no signs of field interactions. No IUD-related artifacts were found. MRI at 3.0-T is possible for women with copper-containing IUDs. However, consulting a gynecologist to check the correct position of the IUD and exclude complications after an MR examination is highly recommended. High-quality clinical imaging of the female pelvis can be performed without a loss in image quality.

  7. Magnetic Field Interactions of Copper-Containing Intrauterine Devices in 3.0-Tesla Magnetic Resonance Imaging: In Vivo Study

    Energy Technology Data Exchange (ETDEWEB)

    Berger-Kulemann, Vanessa; Einspieler, Henrik [Department of Radiology, Medical University of Vienna, Vienna 1090 (Austria); Hachemian, Nilouparak [Department of Obstetrics and Gynecology, Medical University of Vienna, Vienna 1090 (Austria); Prayer, Daniela; Trattnig, Siegfried; Weber, Michael; Ba-Ssalamah, Ahmed [Department of Radiology, Medical University of Vienna, Vienna 1090 (Austria)

    2013-07-01

    An ex vivo study found a copper-containing intrauterine device (IUD) to be safe for women undergoing an MRI examination at a 3.0-T field. No significant artifacts caused by the metallic implant were detected. However, there are still no in vivo data about these concerns. The aim of this study was to evaluate 3.0-T magnetic field interactions of copper-containing IUDs in vivo. Magnetic field interactions and potential adverse events were evaluated in 33 women using a questionnaire-based telephone survey. Two experienced radiologists performed artifact evaluation on MR images of the pelvis. Eighteen patients were eligible for the survey. One patient reported a dislocation of the IUD after the MR examination. All other patients had no signs of field interactions. No IUD-related artifacts were found. MRI at 3.0-T is possible for women with copper-containing IUDs. However, consulting a gynecologist to check the correct position of the IUD and exclude complications after an MR examination is highly recommended. High-quality clinical imaging of the female pelvis can be performed without a loss in image quality.

  8. Fake Magnets, Real Physics: Using touch tables with fiducials to create interactive experiences

    Science.gov (United States)

    Harold, J. B.; Dusenbery, P.

    2011-12-01

    The National Center for Interactive Learning at the Space Science Institute has been producing space weather related activities for both museums and online for over a decade (see, for instance, www.spaceweathercenter.org). Recently we have begun exploring the possibilities of augmented reality as a mechanism for letting visitors explore magnetic fields, charged particle motion, and related space weather topics. Using a Microsoft Surface touch table, NCIL@SSI has developed several activities that incorporate magnet "fiducials"... objects shaped like recognizable magnets (bar, horseshoe, etc.) that when placed on the table are recognized by the computer. In this way visitors can place a magnet, then see the associated magnetic field drawn out on the table. And given a magnet (which could be the Earth) and a field, they can touch the screen to launch charged particles in to the field. We believe that this combination of physical objects and simulated physics provides a compelling new opportunity for topics such as space weather, where the necessary prior knowledge (e.g., the behavior of magnetic fields and charged particles) are not well understood, or even easily accessible, for the average visitor. We will be reporting both on the software and educational strategies reflected in it, as well as testing which is being performed at the NCAR visitor center in Boulder Colorado and the Hatfield Visitor Center in Oregon by NCIL's Director of Learning Research and Evaluation. This work is funded by the National Science Foundation.

  9. Oxygen-enabled control of Dzyaloshinskii-Moriya Interaction in ultra-thin magnetic films

    KAUST Repository

    Belabbes, Abderrezak

    2016-04-22

    The search for chiral magnetic textures in systems lacking spatial inversion symmetry has attracted a massive amount of interest in the recent years with the real space observation of novel exotic magnetic phases such as skyrmions lattices, but also domain walls and spin spirals with a defined chirality. The electrical control of these textures offers thrilling perspectives in terms of fast and robust ultrahigh density data manipulation. A powerful ingredient commonly used to stabilize chiral magnetic states is the so-called Dzyaloshinskii-Moriya interaction (DMI) arising from spin-orbit coupling in inversion asymmetric magnets. Such a large antisymmetric exchange has been obtained at interfaces between heavy metals and transition metal ferromagnets, resulting in spin spirals and nanoskyrmion lattices. Here, using relativistic first-principles calculations, we demonstrate that the magnitude and sign of DMI can be entirely controlled by tuning the oxygen coverage of the magnetic film, therefore enabling the smart design of chiral magnetism in ultra-thin films. We anticipate that these results extend to other electronegative ions and suggest the possibility of electrical tuning of exotic magnetic phases.

  10. Interaction of poly-L-lysine coating and heparan sulfate proteoglycan on magnetic nanoparticle uptake by tumor cells

    Czech Academy of Sciences Publication Activity Database

    Siow, W. X.; Chang, Y.-T.; Babič, Michal; Lu, Y.-C.; Horák, Daniel; Ma, Y.-H.

    2018-01-01

    Roč. 13, 20 March (2018), s. 1693-1706 E-ISSN 1178-2013 R&D Projects: GA ČR(CZ) GC16-01128J Institutional support: RVO:61389013 Keywords : magnetic nanoparticles * poly-L-lysine * tea catechin Subject RIV: CD - Macromolecular Chemistry OBOR OECD: Polymer science Impact factor: 4.300, year: 2016

  11. Fundamental hydrogen interactions with beryllium : a magnetic fusion perspective.

    Energy Technology Data Exchange (ETDEWEB)

    Wampler, William R. (Sandia National Laboratories, Albuquerque, NM); Felter, Thomas E.; Whaley, Josh A.; Kolasinski, Robert D.; Bartelt, Norman Charles

    2012-03-01

    Increasingly, basic models such as density functional theory and molecular dynamics are being used to simulate different aspects of hydrogen recycling from plasma facing materials. These models provide valuable insight into hydrogen diffusion, trapping, and recombination from surfaces, but their validation relies on knowledge of the detailed behavior of hydrogen at an atomic scale. Despite being the first wall material for ITER, basic single crystal beryllium surfaces have been studied only sparsely from an experimental standpoint. In prior cases researchers used electron spectroscopy to examine surface reconstruction or adsorption kinetics during exposure to a hydrogen atmosphere. While valuable, these approaches lack the ability to directly detect the positioning of hydrogen on the surface. Ion beam techniques, such as low energy ion scattering (LEIS) and direct recoil spectroscopy (DRS), are two of the only experimental approaches capable of providing this information. In this study, we applied both LEIS and DRS to examine how hydrogen binds to the Be(0001) surface. Our measurements were performed using an angle-resolved ion energy spectrometer (ARIES) to probe the surface with low energy ions (500 eV - 3 keV He{sup +} and Ne{sup +}). We were able to obtain a 'scattering maps' of the crystal surface, providing insight on how low energy ions are focused along open surface channels. Once we completed a characterization of the clean surface, we dosed the sample with atomic hydrogen using a heated tungsten capillary. A distinct signal associated with adsorbed hydrogen emerged that was consistent with hydrogen residing between atom rows. To aid in the interpretation of the experimental results, we developed a computational model to simulate ion scattering at grazing incidence. For this purpose, we incorporated a simplified surface model into the Kalypso molecular dynamics code. This approach allowed us to understand how the incident ions interacted with the

  12. Impacts of Interactive Stratospheric Chemistry on Antarctic and Southern Ocean Climate Change in the Goddard Earth Observing System Version 5 (GEOS-5)

    Science.gov (United States)

    Li, Feng; Vikhliaev, Yury V.; Newman, Paul A.; Pawson, Steven; Perlwitz, Judith; Waugh, Darryn W.; Douglass, Anne R.

    2016-01-01

    Stratospheric ozone depletion plays a major role in driving climate change in the Southern Hemisphere. To date, many climate models prescribe the stratospheric ozone layer's evolution using monthly and zonally averaged ozone fields. However, the prescribed ozone underestimates Antarctic ozone depletion and lacks zonal asymmetries. In this study we investigate the impact of using interactive stratospheric chemistry instead of prescribed ozone on climate change simulations of the Antarctic and Southern Ocean. Two sets of 1960-2010 ensemble transient simulations are conducted with the coupled ocean version of the Goddard Earth Observing System Model, version 5: one with interactive stratospheric chemistry and the other with prescribed ozone derived from the same interactive simulations. The model's climatology is evaluated using observations and reanalysis. Comparison of the 1979-2010 climate trends between these two simulations reveals that interactive chemistry has important effects on climate change not only in the Antarctic stratosphere, troposphere, and surface, but also in the Southern Ocean and Antarctic sea ice. Interactive chemistry causes stronger Antarctic lower stratosphere cooling and circumpolar westerly acceleration during November-December-January. It enhances stratosphere-troposphere coupling and leads to significantly larger tropospheric and surface westerly changes. The significantly stronger surface wind stress trends cause larger increases of the Southern Ocean Meridional Overturning Circulation, leading to year-round stronger ocean warming near the surface and enhanced Antarctic sea ice decrease.

  13. Modeling of inhibitor-metalloenzyme interactions and selectivity using molecular mechanics grounded in quantum chemistry.

    Science.gov (United States)

    Garmer, D R; Gresh, N; Roques, B P

    1998-04-01

    We investigated the binding properties of the metalloprotease inhibitors hydroxamate, methanethiolate, and methylphosphoramidate to a model coordination site occurring in several Zn2+ metalloproteases, including thermolysin. This was carried out using both the SIBFA (sum of interactions between fragments ab initio-computed) molecular mechanics and the SCF/MP2 procedures for the purpose of evaluating SIBFA as a metalloenzyme modeling tool. The energy-minimized structures were closely similar to the X-ray crystallographic structures of related thermolysin-inhibitor complexes. We found that selectivity between alternative geometries and between inhibitors usually stemmed from multiple interaction components included in SIBFA. The binding strength sequence is hydroxamate > methanethiolate > or = methylphosphoramidate from multiple interaction components included in SIBFA. The trends in interaction energy components, rankings, and preferences for mono- or bidentate binding were consistent in both computational procedures. We also compared the Zn2+ vs. Mg2+ selectivities in several other polycoordinated sites having various "hard" and "soft" qualities. This included a hexahydrate, a model representing Mg2+/Ca2+ binding sites, a chlorophyll-like structure, and a zinc finger model. The latter three favor Zn2+ over Mg2+ by a greater degree than the hydrated state, but the selectivity varies widely according to the ligand "softness." SIBFA was able to match the ab initio binding energies by < 2%, with the SIBFA terms representing dispersion and charge-transfer contributing the most to Zn2+/Mg2+ selectivity. These results showed this procedure to be a very capable modeling tool for metalloenzyme problems, in this case giving valuable information about details and limitations of "hard" and "soft" selectivity trends.

  14. Dynamic effects of dipolar interactions on the magnetic behavior of magnetite nanoparticles

    Science.gov (United States)

    Allia, Paolo; Tiberto, Paola

    2011-12-01

    Isothermal magnetization and initial dc susceptibility of spheroidal, nearly monodisperse magnetite nanoparticles (typical diameter: 8 nm) prepared by a standard thermo-chemical route have been measured between 10 and 300 K. The samples contained magnetite nanoparticles in the form of either a dried powder (each nanoparticle being surrounded by a stable oleic acid shell as a result of the preparation procedure) or a solid dispersion in PEGDA-600 polymer; different nanoparticle (NP) concentrations in the polymer were studied. In all samples the NPs were not tightly agglomerated nor their ferromagnetic cores were directly touching. The high-temperature inverse magnetic susceptibility is always found to follow a linear law as a function of T, crossing the horizontal axis at negative temperatures ranging from 175 to about 1,000 K. The deviation from the standard superparamagnetic behavior is related to dipolar interaction among NPs; however, a careful analysis makes it hard to conclude that such a behavior originates from a dominant antiferromagnetic character of the interaction. The results are well explained considering that the studied samples are in the interacting superparamagnetic (ISP) regime. The ISP model is basically a mean field theory which allows one to straightforwardly account for the role of magnetic dipolar interaction in a NP system. The model predicts the existence of specific scaling laws for the reduced magnetization which have been confirmed in all studied samples. The interaction of each magnetic dipole moment with the local, random dipolar field produced by the other dipoles results in the presence of a large fluctuating energy term whose magnitude is comparable to the static barrier for magnetization reversal/rotation related to magnetic anisotropy. On the basis of the existing theories on thermal crossing of a barrier whose height randomly fluctuates in time it is predicted that the rate of barrier crossing is substantially driven by the rate

  15. Magnetization of a parabolic quantum dot in the presence of Rashba and Dresselhaus spin-orbit interactions

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, D. Sanjeev, E-mail: sanjeevchs@gmail.com; Chatterjee, Ashok [School of Physics, University of Hyderabad, Hyderabad 500046 (India); Mukhopadhyay, Soma [Department of Physics, DVR College of Engineering and Technology, Kashipur, Sangareddy Mandal, Hyderabad 502 285 (India)

    2015-05-15

    The magnetization of a parabolic quantum dot has been studied as a function of temperature and external magnetic field in the presence of Rashba, Dresselhaus Spin Orbit Interactions (SOI) and the electron-electron interactions. By the introduction of a simple and physically reasonable model potential, the problem has been solved exactly up to second order in both the SOI terms. Both the SOI found to be showing considerable effects on the magnetization of the quantum dot. The effect of electron-electron interaction on the magnetization also has been studied.

  16. Magnetization of a parabolic quantum dot in the presence of Rashba and Dresselhaus spin-orbit interactions

    International Nuclear Information System (INIS)

    Kumar, D. Sanjeev; Chatterjee, Ashok; Mukhopadhyay, Soma

    2015-01-01

    The magnetization of a parabolic quantum dot has been studied as a function of temperature and external magnetic field in the presence of Rashba, Dresselhaus Spin Orbit Interactions (SOI) and the electron-electron interactions. By the introduction of a simple and physically reasonable model potential, the problem has been solved exactly up to second order in both the SOI terms. Both the SOI found to be showing considerable effects on the magnetization of the quantum dot. The effect of electron-electron interaction on the magnetization also has been studied

  17. Influence of the biquadratic exchange interaction in the classical ground state magnetic response of the antiferromagnetic icosahedron

    Science.gov (United States)

    Konstantinidis, N. P.

    2016-11-01

    The icosahedron has a ground state magnetization discontinuity in an external magnetic field when classical spins mounted on its vertices are coupled according to the antiferromagnetic Heisenberg model. This is so even if there is no magnetic anisotropy in the Hamiltonian. The discontinuity is a consequence of the frustrated nature of the interactions, which originates in the topology of the cluster. Here it is found that the addition of the next order isotropic spin exchange interaction term in the Hamiltonian, the biquadratic exchange interaction, significantly enriches the classical ground state magnetic response. For relatively weak biquadratic interaction new discontinuities emerge, while for even stronger the number of discontinuities for this small molecule can go up to seven, accompanied by a susceptibility discontinuity. These results demonstrate the possibility of using a small entity like the icosahedron as a magnetic unit whose ground state spin configuration and magnetization can be tuned between many different non-overlapping regimes with the application of an external field.

  18. Surface Chemistry Interactions of Cationorm with Films by Human Meibum and Tear Film Compounds

    Directory of Open Access Journals (Sweden)

    Georgi As. Georgiev

    2017-07-01

    Full Text Available Cationorm® (CN cationic nanoemulsion was demonstrated to enhance tear film (TF stability in vivo possibly via effects on tear film lipid layer (TFLL. Therefore the interactions of CN with human meibum (MGS and TFLL in vitro and in vivo deserve special study. MGS and CN were spread at the air/water interface of a Langmuir surface balance to ensure a range of MGS/CN oil phase ratios: 20/1, 10/1, 5/1, 3/1, 2/1 and 1/1. The films capability to reorganize during dynamic area changes was evaluated via the surface pressure-area compression isotherms and step/relaxation dilatational rheology studies. Films structure was monitored with Brewster angle microscopy. CN/TFLL interactions at the ocular surface were monitored with non-contact specular microscopy. The in vitro studies of MGS/CN layers showed that (i CN inclusion (at fixed MGS content increased film elasticity and thickness and that (ii CN can compensate for moderate meibum deficiency in MGS/CN films. In vivo CN mixed with TFLL in a manner similar to CN/MGS interactions in vitro, and resulted in enhanced thickness of TFLL. In vitro and in vivo data complement each other and facilitated the study of the composition-structure-function relationship that determines the impact of cationic nanoemulsions on TF.

  19. Spin manipulation and spin-lattice interaction in magnetic colloidal quantum dots

    Science.gov (United States)

    Moro, Fabrizio; Turyanska, Lyudmila; Granwehr, Josef; Patanè, Amalia

    2014-11-01

    We report on the spin-lattice interaction and coherent manipulation of electron spins in Mn-doped colloidal PbS quantum dots (QDs) by electron spin resonance. We show that the phase memory time,TM , is limited by Mn-Mn dipolar interactions, hyperfine interactions of the protons (1H) on the QD capping ligands with Mn ions in their proximity (Rabi oscillations. Our findings suggest routes to the rational design of magnetic colloidal QDs with phase memory times exceeding the current limits of relevance for the implementation of QDs as qubits in quantum information processing.

  20. Magnetic interaction reversal in watermelon nanostructured Cr-doped Fe nanoclusters

    International Nuclear Information System (INIS)

    Kaur, Maninder; Qiang, You; Dai, Qilin; Tang, Jinke; Bowden, Mark; Engelhard, Mark; Wu, Yaqiao

    2013-01-01

    Cr-doped core-shell Fe/Fe-oxide nanoclusters (NCs) were synthesized at varied atomic percentages of Cr from 0 at. % to 8 at. %. The low concentrations of Cr ( 2 O 3 and the Fe core to FeCr alloy. The magnetic interaction in Fe/Fe-oxide NCs (∼25 nm) can be controlled by antiferromagnetic Cr-dopant. We report the origin of σ-FeCr phase at very low Cr concentration (2 at. %) unlike in previous studies, and the interaction reversal from dipolar to exchange interaction in watermelon-like Cr-doped core-shell NCs

  1. Indirect Exchange and Ruderman–Kittel–Kasuya–Yosida (RKKY Interactions in Magnetically-Doped Graphene

    Directory of Open Access Journals (Sweden)

    Mauro S. Ferreira

    2013-01-01

    Full Text Available Magnetically-doped graphene systems are potential candidates for application in future spintronic devices. A key step is to understand the pairwise interactions between magnetic impurities embedded in graphene that are mediated by the graphene conduction electrons. A large number of studies have been undertaken to investigate the indirect exchange, or RKKY (Ruderman-Kittel-Kasuya-Yosida, interactions in graphene. Many of these studies report a decay rate faster than expected for a two-dimensional material and the absence of the usual distance dependent oscillations. In this review we summarize the techniques used to calculate the interaction and present the key results obtained to date. The effects of more detailed parameterisations of the magnetic impurities and graphene host are considered, as are results obtained from ab initio calculations. Since the fast decay of the interaction presents an obstacle to spintronic applications, we focus in particular on the possibility of augmenting the interaction range by a number of methods including doping, spin precession and the application of strain.

  2. Emergence and frustration of magnetism with variable-range interactions in a quantum simulator.

    Science.gov (United States)

    Islam, R; Senko, C; Campbell, W C; Korenblit, S; Smith, J; Lee, A; Edwards, E E; Wang, C-C J; Freericks, J K; Monroe, C

    2013-05-03

    Frustration, or the competition between interacting components of a network, is often responsible for the emergent complexity of many-body systems. For instance, frustrated magnetism is a hallmark of poorly understood systems such as quantum spin liquids, spin glasses, and spin ices, whose ground states can be massively degenerate and carry high degrees of quantum entanglement. Here, we engineer frustrated antiferromagnetic interactions between spins stored in a crystal of up to 16 trapped (171)Yb(+) atoms. We control the amount of frustration by continuously tuning the range of interaction and directly measure spin correlation functions and their coherent dynamics. This prototypical quantum simulation points the way toward a new probe of frustrated quantum magnetism and perhaps the design of new quantum materials.

  3. Instabilities of bellows: Dependence on internal pressure, end supports, and interactions in accelerator magnet systems

    International Nuclear Information System (INIS)

    Shutt, R.P.; Rehak, M.L.

    1990-01-01

    For superconducting magnets, one needs many bellows for connection of various helium cooling transfer lines in addition to beam tube bellows. There could be approximately 10,000 magnet interconnection bellows in the SSC exposed to an internal pressure. When axially compressed or internally pressurized, bellows can become unstable, leading to gross distortion or complete failure. If several bellows are contained in an assembly, failure modes might interact. If designed properly, large bellows can be a very feasible possibility for connecting the large tubular shells that support the magnet iron yokes and superconducting coils and contain supercritical helium for magnet cooling. We present here (1) a spring-supported bellows model, in order to develop necessary design features for bellows and end supports so that instabilities will not occur in the bellows pressure operating region, including some margin, (2) a model of three superconducting accelerator magnets connected by two large bellows, in order to ascertain that support requirements are satisfied and in order to study interaction effects between the two bellows. Reliability of bellows for our application will be stressed. 3 refs., 4 figs

  4. Tuning dipolar magnetic interactions by controlling individual silica coating of iron oxide nanoparticles

    Science.gov (United States)

    Rivas Rojas, P. C.; Tancredi, P.; Moscoso Londoño, O.; Knobel, M.; Socolovsky, L. M.

    2018-04-01

    Single and fixed size core, core-shell nanoparticles of iron oxides coated with a silica layer of tunable thickness were prepared by chemical routes, aiming to generate a frame of study of magnetic nanoparticles with controlled dipolar interactions. The batch of iron oxides nanoparticles of 4.5 nm radii, were employed as cores for all the coated samples. The latter was obtained via thermal decomposition of organic precursors, resulting on nanoparticles covered with an organic layer that was subsequently used to promote the ligand exchange in the inverse microemulsion process, employed to coat each nanoparticle with silica. The amount of precursor and times of reaction was varied to obtain different silica shell thicknesses, ranging from 0.5 nm to 19 nm. The formation of the desired structures was corroborated by TEM and SAXS measurements, the core single-phase spinel structure was confirmed by XRD, and superparamagnetic features with gradual change related to dipolar interaction effects were obtained by the study of the applied field and temperature dependence of the magnetization. To illustrate that dipolar interactions are consistently controlled, the main magnetic properties are presented and analyzed as a function of center to center minimum distance between the magnetic cores.

  5. Modelling of turbulent hydrocarbon combustion. Test of different reactor concepts for describing the interactions between turbulence and chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Mueller, C.; Kremer, H. [Ruhr-Universitaet Bochum, Lehrstuhl fuer Energieanlagentechnik, Bochum (Germany); Kilpinen, P.; Hupa, M. [Aabo Akademi, Turku (Finland). Combustion Chemistry Research Group

    1997-12-31

    The detailed modelling of turbulent reactive flows with CFD-codes is a major challenge in combustion science. One method of combining highly developed turbulence models and detailed chemistry in CFD-codes is the application of reactor based turbulence chemistry interaction models. In this work the influence of different reactor concepts on methane and NO{sub x} chemistry in turbulent reactive flows was investigated. Besides the classical reactor approaches, a plug flow reactor (PFR) and a perfectly stirred reactor (PSR), the Eddy-Dissipation Combustion Model (EDX) and the Eddy Dissipation Concept (EDC) were included. Based on a detailed reaction scheme and a simplified 2-step mechanism studies were performed in a simplified computational grid consisting of 5 cells. The investigations cover a temperature range from 1273 K to 1673 K and consider fuel-rich and fuel-lean gas mixtures as well as turbulent and highly turbulent flow conditions. All test cases investigated in this study showed a strong influence of the reactor residence time on the species conversion processes. Due to this characteristic strong deviations were found for the species trends resulting from the different reactor approaches. However, this influence was only concentrated on the `near burner region` and after 4-5 cells hardly any deviation and residence time dependence could be found. The importance of the residence time dependence increased when the species conversion was accelerated as it is the case for overstoichiometric combustion conditions and increased temperatures. The study focused furthermore on the fine structure in the EDC. Unlike the classical approach this part of the cell was modelled as a PFR instead of a PSR. For high temperature conditions there was hardly any difference between both reactor types. However, decreasing the temperature led to obvious deviations. Finally, the effect of the selective species transport between the cells on the conversion process was investigated

  6. Magnetic moments in calcium isotopes via a surface-interaction experiment

    International Nuclear Information System (INIS)

    Niv, Y.; Hass, M.; Zemel, A.; Goldring, G.

    1979-01-01

    A rotation of the angular correlation of de-excitation γ-rays from 40 Ca and 44 Ca was observed in a tilted foil geometry. The signs and magnitudes of the magnetic moments of the 2 1 + of 44 Ca and of the 3 1 - level of 40 Ca were determined to be g = -0.28+-0.11 and g = +0.52+-0.18, respectively. This experiment provides further information regarding the polarization of deeply bound electronic configurations produced by a surface-interaction mechanism and demonstrates the feasibility of the present technique for measuring signs and magnitudes of magnetic moments of picosecond nuclear levels. (author)

  7. Rescaled Local Interaction Simulation Approach for Shear Wave Propagation Modelling in Magnetic Resonance Elastography

    Directory of Open Access Journals (Sweden)

    Z. Hashemiyan

    2016-01-01

    Full Text Available Properties of soft biological tissues are increasingly used in medical diagnosis to detect various abnormalities, for example, in liver fibrosis or breast tumors. It is well known that mechanical stiffness of human organs can be obtained from organ responses to shear stress waves through Magnetic Resonance Elastography. The Local Interaction Simulation Approach is proposed for effective modelling of shear wave propagation in soft tissues. The results are validated using experimental data from Magnetic Resonance Elastography. These results show the potential of the method for shear wave propagation modelling in soft tissues. The major advantage of the proposed approach is a significant reduction of computational effort.

  8. Covalent magnetism, exchange interactions and anisotropy of the high temperature layered antiferromagnet MnB₂.

    Science.gov (United States)

    Khmelevskyi, S; Mohn, P

    2012-01-11

    The investigation of the electronic structure and magnetism for the compound MnB(2) with crystal structure type AlB(2) has been revisited to resolve contradictions between various experimental and theoretical results present in the literature. We find that MnB(2) exhibits an interesting example of a Kübler's covalent magnetism (Williams et al 1981 J. Appl. Phys. 52 2069). The covalent magnetism also appears to be the source of some disagreement between the calculated values of the magnetic moments and those given by neutron diffraction experiments. We show that this shortcoming is due to the atomic sphere approximation applied in earlier calculations. The application of the disordered local moment approach and the calculation of the inter-atomic exchange interactions within the Liechtenstein formalism reveal strong local moment antiferromagnetism with a high Néel temperature predicted from Monte Carlo simulations. A fully relativistic band structure calculation and then the application of the torque method yields a strong in-plane anisotropy of the Mn magnetic moments. The agreement of these results with neutron diffraction studies rules out any possible weak itinerant electron magnetism scenarios as proposed earlier for MnB(2).

  9. Magnetic interaction reversal in watermelon nanostructured Cr-doped Fe nanoclusters

    Energy Technology Data Exchange (ETDEWEB)

    Kaur, Maninder; Dai, Qilin; Bowden, Mark; Engelhard, Mark; Wu, Yaqiao; Tang, Jinke; Qiang, You

    2013-01-01

    Cr-doped core-shell Fe/Fe-oxide nanoclusters (NCs) were synthesized at varied atomic percentages of Cr from 0 at. % to 8 at. %. The low concentrations of Cr (<10 at. %) were selected in order to inhibit the complete conversion of the Fe-oxide shell to Cr2O3 and the Fe core to FeCr alloy. The magnetic interaction in Fe/Fe-oxide NCs (rv25 nm) can be controlled by antiferromagnetic Cr-dopant. We report the origin of r-FeCr phase at very low Cr concentration (2 at. %) unlike in previous studies, and the interaction reversal from dipolar to exchange interaction in watermelon-like Cr-doped core-shell NCs. The giant magnetoresistance (GMR) effect,1,2 where an antiferromagnetic (AFM) exchange coupling exists between two ferromagnetic (FM) layers separated by a certain type of magnetic or non-magnetic spacer,3 has significant potential for application in the magnetic recording industry. Soon after the discovery of the GMR, the magnetic properties of multilayer systems (FeCr) became a subject of intensive study. The application of bulk iron-chromium (Fe-Cr) alloys has been of great interest, as these alloys exhibit favorable prop- erties including corrosion resistance, high strength, hardness, low oxidation rate, and strength retention at elevated temper- ature. However, the structural and magnetic properties of Cr-doped Fe nanoclusters (NCs) have not been investigated in-depth. Of all NCs, Fe-based clusters have unique magnetic properties as well as favorable catalytic characteristics in reactivity, selectivity, and durability.4 The incorporation of dopant of varied type and concentration in Fe can modify its chemical ordering, thereby optimizing its electrical, optical, and magnetic properties and opening up many new applications. The substitution of an Fe atom (1.24 A°) by a Cr atom (1.25 A° ) can easily modify the magnetic properties, since (i) the curie temperature (Tc ) of Fe is 1043 K, while Cr is an itinerant AFM with a bulk Neel temperature TN =311 K, and (ii) Fe

  10. Evaluating the Impact of the "Teaching as a Chemistry Laboratory Graduate Teaching Assistant" Program on Cognitive and Psychomotor Verbal Interactions in the Laboratory

    Science.gov (United States)

    Flaherty, A.; O'Dwyer, A.; Mannix-McNamara, P.; Leahy, J. J.

    2017-01-01

    Designing and evaluating teacher development programs for graduate teaching assistants (GTAs) who teach in the laboratory is a prominent feature of chemistry education research. However, few studies have investigated the impact of a GTA teacher development program on the verbal interactions between participating GTAs and students in the…

  11. Teaching Three-Dimensional Structural Chemistry Using Crystal Structure Databases. 2. Teaching Units that Utilize an Interactive Web-Accessible Subset of the Cambridge Structural Database

    Science.gov (United States)

    Battle, Gary M.; Allen, Frank H.; Ferrence, Gregory M.

    2010-01-01

    A series of online interactive teaching units have been developed that illustrate the use of experimentally measured three-dimensional (3D) structures to teach fundamental chemistry concepts. The units integrate a 500-structure subset of the Cambridge Structural Database specially chosen for their pedagogical value. The units span a number of key…

  12. INVESTIGATION OF THERMAL AND NON-THERMAL INTERACTIONS OF MICROWAVES WITH MATERIALS AND MICROWAVE CHEMISTRY

    Directory of Open Access Journals (Sweden)

    Soner KUŞLU

    2002-03-01

    Full Text Available The use of microwaves in industry has generated interest recently as an alternative to classic thermal heating because of the drastic reduction in the processing time. In spite of the fact that there is a wide application of microwaves, the interaction mechanism between microwaves and materials has not been well understood. Nowadays, the fact that there is a debate on the alternative use of microwaves is on not the dielectric heating which is well known but microwave specific effect. In this article there are reports which show similar kinetic in both microwave and classic thermal methods at similar temperature and simple dielectric heating of materials under microwaves conditions. There are also reports which show a clear reaction rate enhancement by microwave radiation compared to the thermal method under similar reactions conditions and temperatures indicating microwave specific effect. In addition, the study on the effects of microwaves on chemical reactions and hypothesis associated with the microwave effects will discuss.

  13. Charge-assisted triel bonding interactions in solid state chemistry: A combined computational and crystallographic study

    Science.gov (United States)

    Bauzá, Antonio; García-Llinás, Xavier; Frontera, Antonio

    2016-12-01

    A combined energetic and geometric study of a series of triel bond complexes involving haloborane salts has been carried out at the M06-2X/def2-QZVPD level of theory. We have used 1-(dihaloboranyl)pyridin-1-ium compounds Py+BX2 (X = Cl, Br and I) as triel bond donors and Cl-, Br-, HCO2-, BF4- and ClO4- as electron donor moieties. In addition we have used Bader's theory of 'atoms in molecules' to further characterize the noncovalent interactions described herein. Finally, several examples were retrieved from the CSD (Cambridge Structural Database) in order to provide experimental support to the results presented in this work.

  14. Intermolecular Interactions and Electrostatic Properties of the [beta]-Hydroquinone Apohost: Implications for Supramolecular Chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Clausen, Henrik F.; Chen, Yu-Sheng; Jayatilaka, Dylan; Overgaard, Jacob; Koutsantonis, George A.; Spackman, Mark A.; Iversen, Bo B. (Aarhus); (UWA); (UC)

    2012-02-07

    The crystal structure of the {beta}-polymorph of hydroquinone ({beta}-HQ), the apohost of a large family of clathrates, is reported with a specific focus on intermolecular interactions and the electrostatic nature of its cavity. Hirshfeld surface analysis reveals subtle close contacts between two interconnecting HQ networks, and the local packing and related close contacts were examined by breakdown of the fingerprint plot. An experimental multipole model containing anisotropic thermal parameters for hydrogen atoms has been successfully refined against 15(2) K single microcrystal synchrotron X-ray diffraction data. The experimental electron density model has been compared with a theoretical electron density calculated with the molecule embedded in its own crystal field. Hirshfeld charges, interaction energies and the electrostatic potential calculated for both models are qualitatively in good agreement, but small differences in the electrostatic potential persist due to charge transfer from all hydrogen atoms to the oxygen atoms in the theoretical model. The electrostatic potential in the center of the cavity is positive, very shallow and highly symmetric, suggesting that the inclusion of polar molecules in the void will involve a balance between opposing effects. The electric field is by symmetry zero in the center of the cavity, increasing to a value of 0.0185 e/{angstrom}{sup 2} (0.27 V/{angstrom}) 1 {angstrom} along the 3-fold axis and 0.0105 e/{angstrom}{sup 2} (0.15 V/{angstrom}) 1 {angstrom} along the perpendicular direction. While these values are substantial in a macroscopic context, they are quite small for a molecular cavity and are not expected to strongly polarize a guest molecule.

  15. Resveratrol in medicinal chemistry: a critical review of its pharmacokinetics, drug-delivery, and membrane interactions.

    Science.gov (United States)

    Neves, A R; Lucio, M; Lima, J L C; Reis, S

    2012-01-01

    Resveratrol is a polyphenol that among other sources occurs in grapes and for this reason, red wines also contain considerable amounts of this compound. Resveratrol is thought to be responsible for the "French Paradox" which associates red wine consumption to the low incidence of cardiovascular diseases. The interest in resveratrol has increased due to its pharmacological effects that include cardio and neuroprotection and several other benefic actions (e.g. antioxidant, anti-inflammatory, anti-carcinogenic and anti-aging). Despite the therapeutic effects of resveratrol, its pharmacokinetic properties are not favorable since this compound has poor bioavailability being rapidly and extensively metabolized and excreted. To overcome this problem, drug delivery systems have been developed to protect and stabilize resveratrol and to enhance its bioavailability. Herein is presented an up-to-date revision covering the literature reported for nano and microformulations for resveratrol encapsulation that include liposomes, polymeric nanoparticles, solid lipid nanoparticles, lipospheres, cyclodextrins, polymeric microspheres, yeast cells carriers and calcium or zinc pectinate beads. Regarding the interaction of resveratrol with cell membranes, only few studies have been published so far. However, it is believed that this interaction can be implied in the biological activities of resveratrol since transmembranar proteins are one of its cellular targets. Indeed, resveratrol presents the capacity to modulate the membrane organization which may consequently affect the protein functionality. Therefore, the intracellular effects of resveratrol and the effects of this compound at the membrane level were also revised since their knowledge is essential for understanding the pharmacological and therapeutic activities of this bioactive compound.

  16. Chemistry is Evergreen

    Indian Academy of Sciences (India)

    Srimath

    Chemistry is Evergreen. 2008 Nobel Prize in Chemistry. Swagata Dasgupta. Swagata Dasgupta is an. Associate Professor in the. Department of Chemistry at IIT Kharagpur. Her research interests revolve around proteins and their interactions. 1 GFP was declared the mol- ecule of the month by the Pro- tein Data Bank (PDB) ...

  17. Layered vanadyl (IV) nitroprusside: Magnetic interaction through a network of hydrogen bonds

    Energy Technology Data Exchange (ETDEWEB)

    Gil, D.M. [Instituto de Química Física, Facultad de Bioquímica, Química y Farmacia, Universidad Nacional de Tucumán, San Lorenzo 456, T4000CAN San Miguel de Tucumán (Argentina); Osiry, H. [Centro de Investigación en Ciencia Aplicada y Tecnología Avanzada, Unidad Legaria, Instituto Politécnico Nacional, México (Mexico); Pomiro, F.; Varetti, E.L. [CEQUINOR (CONICET-UNLP), Facultad de Ciencias Exactas, Universidad Nacional de La Plata, 47 and 115, 1900, La Plata (Argentina); Carbonio, R.E. [INFIQC – CONICET, Departamento de Físico Química, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, Haya de la Torre esq, Medina Allende, Ciudad Universitaria, X5000HUA Córdoba (Argentina); Alejandro, R.R. [Centro de Investigación en Ciencia Aplicada y Tecnología Avanzada, Unidad Legaria, Instituto Politécnico Nacional, México (Mexico); Ben Altabef, A. [INQUINOA-UNT-CONICET, Instituto de Química Física, Facultad de Bioquímica, Química y Farmacia, Universidad Nacional de Tucumán, San Lorenzo 456, T4000CAN San Miguel de Tucumán (Argentina); and others

    2016-07-15

    The hydrogen bond and π-π stacking are two non-covalent interactions able to support cooperative magnetic ordering between paramagnetic centers. This contribution reports the crystal structure and related magnetic properties for VO[Fe(CN){sub 5}NO]·2H{sub 2}O, which has a layered structure. This solid crystallizes with an orthorhombic unit cell, in the Pna2{sub 1} space group, with cell parameters a=14.1804(2), b=10.4935(1), c=7.1722(8) Å and four molecules per unit cell (Z=4). Its crystal structure was solved and refined from powder X-ray diffraction data. Neighboring layers remain linked through a network of hydrogen bonds involving a water molecule coordinated to the axial position for the V atom and the unbridged axial NO and CN ligands. An uncoordinated water molecule is found forming a triple bridge between these last two ligands and the coordinated water molecule. The magnetic measurements, recorded down to 2 K, shows a ferromagnetic interaction between V atoms located at neighboring layers, with a Curie-Weiss constant of 3.14 K. Such ferromagnetic behavior was interpreted as resulting from a superexchange interaction through the network of strong OH····O{sub H2O}, OH····N{sub CN}, and OH····O{sub NO} hydrogen bonds that connects neighboring layers. The interaction within the layer must be of antiferromagnetic nature and it was detected close to 2 K. - Graphical abstract: Coordination environment for the metals in vanadyl (II) nitroprusside dihydrate. Display Omitted - Highlights: • Crystal structure of vanadyl nitroprusside dehydrate. • Network of hydrogen bonds. • Magnetic interactions through a network of hydrogen bonds. • Layered transition metal nitroprussides.

  18. The interaction of climate and glacial landforms on subsurface and surface hydrology and chemistry across a heterogeneous boreal plain landscape

    Science.gov (United States)

    Hokanson, Kelly; Carrera-Hernández, Jaime; Devito, Kevin; Mendoza, Carl

    2016-04-01

    The Boreal Plains (BP) region of Canada is experiencing high levels of anthropogenic activity and may be susceptible to climate change to various degrees. The BP is characterized by heterogeneous glacial landforms, with large contrasts in storage and transmissivity, which when coupled with wet-dry climate cycles, results in complex groundwater-surface water interactions. Predicting the impacts of land use change, climate change, and the future performance of constructed and reclaimed landscapes is currently not possible due to our limited knowledge regarding the natural variability of water table fluctuations, geochemistry, and salinity across the various glacial landforms in the BP. We compare isotopes, EC, chemistry (DOC, Ca, Mg, SO4) and water table position between a drought (2003) and a wet (2013) year to examine the interactions between climate, landform, and geology on the variation in landscape connectivity and overall salinity distribution. Data were collected from surface waters to a depth of 40 m, along a 50 km transect encompassing pond-wetland-forestland sequences across the major glacial depositional types typical of the BP (coarse textured glaciofluvial outwash, fine textured stagnant ice moraine, and lacustrine clay plain). Within each landform, sites range from isolated local flow systems to large intermediate scale flow systems. High spatial variability of water table fluctuations and salinity illustrate the strong regional controls that climate and geology exerts over scales of groundwater flow between landforms and surface water bodies across the BP, reinforcing the need to link surface water and groundwater processes when developing conceptual models. Additionally, when coupled with a strong, physical hydrogeologic conceptual model, synoptic chemical and isotopic surveys can be used to confirm scales and directions of flow; however, without an understanding of the climatic and geologic influence of the region, such data cannot be used as a

  19. Interaction of p modes with a collection of thin magnetic tubes

    Science.gov (United States)

    Jain, R.; Gascoyne, A.; Hindman, B. W.

    2011-08-01

    We investigate the net effect of a multitude of thin magnetic tubes on the energy of ambient acoustic p modes. A p mode, when incident on a thin magnetic flux tube, excites magnetohydrodynamic (MHD) tube waves. These tube waves propagate vertically along the flux tube carrying away energy from the p-mode cavity resulting in the absorption of incident p-mode energy. We calculate the absorption arising from the excitation of sausage MHD waves within a collection of many non-interacting magnetic flux tubes with differing plasma properties. We find that the shape and magnitude of the absorption, when compared with the observationally measured absorption, favours a model with a maximum-flux boundary condition applied at the photosphere and a narrow distribution of plasma β in an ensemble with mean β value between 0.5 and 1.

  20. Splitter target for controlling magnetic reconnection in relativistic laser plasma interactions

    Science.gov (United States)

    Gu, Y. J.; Bulanov, S. S.; Korn, G.; Bulanov, S. V.

    2018-04-01

    The utilization of a conical target irradiated by a high power laser is proposed to study fast magnetic reconnection in relativistic plasma interactions. Such target, placed in front of the near critical density gas jet, splits the laser pulse, forming two parallel laser pulses in the 2D case and a donut shaped pulse in the 3D case. The magnetic annihilation and reconnection occur in the density downramp region of the subsequent gas jet. The magnetic field energy is converted into the particle kinetic energy. As a result, a backward accelerated electron beam is obtained as a signature of reconnection. The above mechanisms are demonstrated using particle-in-cell simulations in both 2D and 3D cases. Facilitating the synchronization of two laser beams, the proposed approach can be used in designing the corresponding experiments on studying fundamental problems of relativistic plasma physics.

  1. Soliton-like magnetic domain wall motion induced by the interfacial Dzyaloshinskii-Moriya interaction

    Science.gov (United States)

    Ono, Teruo

    Topological defects such as magnetic solitons, vortices, Bloch lines, and skyrmions start to play an important role in modern magnetism due to their extraordinary stability which can be hailed as future memory devices. Recently, novel type of antisymmetric exchange interaction, namely the Dzyaloshinskii-Moriya interaction (DMI), has been uncovered and found to influence on the formation of topological defects. Exploring how the DMI affects the dynamics of topological defects is therefore an important task. Here we investigate the dynamics of the magnetic domain wall (DW) under a DMI by developing a time-of-flight measurement scheme which allows us to measure the DW velocity for magnetic fields up to 0.3T. For a weak DMI, the trend of DW velocity follows the Walker's model which predicts that the velocity of DW increases with field up to a threshold (Walker field) and decreases abruptly. On the other hand, for a strong DMI, velocity breakdown is completely suppressed and the DW keeps its maximum velocity even far above the Walker field. Such a distinct trend of the DW velocity, which has never been predicted, can be explained in terms of magnetic soliton, of which topology can be protected by the DMI. Importantly, such a soliton-like DW motion is only observed in two dimensional systems, implying that the vertical Bloch lines (VBLs) creating inside of the magnetic domain-wall play a crucial role. This work was partly supported by JSPS KAKENHI Grant Numbers 15H05702, 26870300, 26870304, 26103002, 25.4251, Collaborative Research Program of the Institute for Chemical Research, Kyoto University, and R & D Project for ICT Key Technology of MEXT from the Japan Society for the Promotion of Science (JSPS).

  2. The interaction of a very large interplanetary magnetic cloud with the magnetosphere and with cosmic rays

    International Nuclear Information System (INIS)

    Lepping, R.P.; Burlaga, L.F.; Ogilvie, K.W.; Tsurutani, B.T.; Lazarus, A.J.; Evans, D.S.; Klein, L.W.

    1991-01-01

    A large interplanetary magnetic cloud has been observed in the mid-December 1982 data from ISEE 3. It is estimated to have a heliocentric radial extent of approx-gt 0.4 AU, making it one of the largest magnetic clouds yet observed at 1 AU. The magnetic field measured throughout the main portion of the cloud was fairly tightly confined to a plane as it changed direction by 174 degree while varying only moderately in magnitude. Throughout nearly the entire duration of the cloud's passage, IMP 8 was located in the Earth's dawn magnetosheath providing observations of this cloud's interaction with the bow shock and magnetopause; the cloud is shown to maintain its solar wind characteristics during the interaction. Near the end of the cloud passage, at 0806 UT on December 17, ISEE 3 (and IMP 8 at nearly the same time) observed an oblique fast forward interplanetary shock closely coincident in time with a geomagnetic storm sudden commencement. The shock, moving much faster than the cloud (radial speeds of 700 and 390 km/s, respectively, on the average), was in the process of overtaking the cloud. The index Dst decreased monotonically by ∼ 130 nT during the 2-day cloud passage by the Earth and was well correlated with the B z component of the interplanetary magnetic field. There was no significant decrease in the cosmic ray intensity recorded by ground-based neutron monitors at this time of rather strong, smoothly changing fields. However, a Forbush decrease did occur immediately after the interplanetary shock, during a period of significant field turbulence. Thus a large, smooth, interplanetary helical magnetic field configuration engulfing the Earth does not necessarily deflect cosmic rays sufficiently to cause a Forbush decrease, but there is a suggestion that such a decrease may be caused by particle scattering by turbulent magnetic fields

  3. Influence of physicochemical interactions of capping agent on magnetic properties of magnetite nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Sathish, S.; Balakumar, S., E-mail: balasuga@yahoo.com

    2016-04-15

    The properties of nanoparticles can be significantly altered by surface modification. In this present work the effect of surface inorganic–organic interactions on magnetic properties of magnetite nanoparticles have been investigated. Hence the mercaptopropionic acid (MPA) and ethylene diamine (EDA) capped magnetite nanoparticles have been prepared by polyol method. The magnetic study signifies that all the samples prepared by this method possess superparamagnetic behavior. The as-prepared, calcinated and EDA capped nanoparticles exhibit non saturation behavior, the MPA capped sample approach the saturation state and exhibit high value of magnetization whereas its calcinated sample shows complete saturation. The XRD results reveal that all the particles have nearly similar grain size so it is believed that the significant differences in magnetic properties are caused by the different interactions between the surface iron atoms and organic molecules. The XPS analysis indicates that sulfur atoms present in the MPA are chemically bonded with the surface iron atoms on the other hand, the EDA is physically adsorbed on iron oxide nanoparticles. Herein, we analyze and propose the possible interactions that could occur between the surface iron atoms and capping agent thereby influencing the magnetic properties of the nanoparticles. - Graphical abstract: The part of the MPA capping agent is chemically attached on the surface of iron atom through sulfur atom and part of them are attached via carboxylate group. - Highlights: • Organic capped magnetite nanoparticles have been prepared by polyol method. • The crystal structure and morphological analysis were studied by XRD, FESEM. • Ethylene diamine (EDA) capped nanoparticles exhibit non saturation behavior. • Mercaptopropionic acid (MPA) capped nanoparticles approaching the saturation state. • Sulfur atom present in the MPA is chemically bonded with surface iron atom.

  4. Energy deposition in TEVATRON magnets from beam losses in interaction regions

    International Nuclear Information System (INIS)

    Ginneken, A.V.

    1988-10-01

    In addition to interacting in the detector, particles produced at an interaction region also deposit energy, with less desirable consequences, in magnets and other components of the accelerator. This note briefly assesses the damage potential of these (essentially unavoidable) beam losses from the viewpoint of quenching of superconducting magnets in an upgraded Tevatron, specifically for the 1 TeV p-/ovrreverse arrowstring/p option with a luminosity of 10 31 cm/sup - 2/ sec -1 , through the results carry more generality. Related issues such as radiation damage to detector electronics or other components are not addressed here. These are thought to be less problematic at the Tevatron, as in thus far supported by operational experience. 8 refs., 10 figs

  5. Velocity evolution of electro-magnetically driven shock wave for beam-dissociated hydrogen interaction experiment

    International Nuclear Information System (INIS)

    Kondo, Kotaro; Oguri, Yoshiyuki

    2016-01-01

    We present the velocity measurements in electro-magnetic shock tube for beam interaction experiment by three methods; laser refraction, photodiode for self-emission, and high speed framing camera. The laser refraction showed that the average shock velocity was 6.7 km/s when the initial pressure was 1000 Pa and the initial charging voltage was 16 kV. The self-emissions from piston discharge plasma were measured by photodiodes and by high speed framing camera. The measurements showed that the duration between shock and piston was up to 8 microseconds with a 400-mm propagation in the shock tube, which is enough time as dissociation target for beam interaction experiment.The complementary velocity measurement is significant for understanding the electro-magnetically driven shock physics. (paper)

  6. Magnetic history dependence of metastable states in thin films with dipolar interactions

    International Nuclear Information System (INIS)

    Iglesias, Oscar; Labarta, Amilcar

    2000-01-01

    We present the results of a Monte Carlo simulation of the ground state and magnetic relaxation of a model of a thin film consisting of a two-dimensional square lattice of Heisenberg spins with perpendicular anisotropy K, exchange J and long-range dipolar interactions g. We have studied the ground state configurations of this system for a wide range of the interaction parameters J/g, K/g by means of the simulated annealing procedure, showing that the model is able to reproduce the different magnetic configurations found in real samples. We have found the existence of a certain range of K/g, J/g values for which in-plane and out-of-plane configurations are quasi-degenerated in energy. We show that when a system in this region of parameters is perturbed by an external force that is subsequently removed, different kinds of ordering may be induced depending on the followed procedure. In particular, simulations of relaxations from saturation under an AC demagnetizing field or in zero field are in qualitative agreement with recent experiments on epitaxial and granular alloy thin films, which show a wide variety of magnetic patterns depending on their magnetic history

  7. Interaction domains in die-upset NdFeB magnets in dependence on the degree of deformation

    International Nuclear Information System (INIS)

    Khlopkov, K.; Gutfleisch, O.; Schaefer, R.; Hinz, D.; Mueller, K.-H.; Schultz, L.

    2004-01-01

    The magnetic domain structure of NdFeB magnets has been studied using high resolution, digitally enhanced Kerr-microscopy. Melt-spun NdFeB powder (MQU-F TM ) was hot pressed into fully dense samples and then hot deformed to axially textured magnets. Various degrees of deformation (height reduction) up to 76% have been realized. Pronounced interaction domains have been observed only in magnets, which were deformed to a degree of deformation of at least 52%. With increasing alignment of the grains the interaction domains become more and more visible and their size increases

  8. Effect of ligand substitution on the exchange interactions in {Mn12}-type single-molecule magnets

    OpenAIRE

    Boukhvalov, D. W.; Dobrovitski, V. V.; Kögerler, P.; Al-Saqer, M.; Katsnelson, M. I.; Lichtenstein, A. I.; Harmon, B. N.

    2010-01-01

    We investigate how the ligand substitution affects the intra-molecular spin exchange interactions, studying a prototypal family of single-molecule magnets comprising dodecanuclear cluster molecules [Mn12O12(COOR)16]. We identify a simple scheme based on accumulated Pauling electronegativity numbers (a.e.n.) of the carboxylate ligand groups (R). The redistribution of the electron density, controlled by a.e.n. of a ligand, changes the degree of hybridization between 3d electrons of manganese an...

  9. Studies of the interaction between a magnet and a High Tc Superconductor

    International Nuclear Information System (INIS)

    Yang, Z.

    1991-01-01

    This dissertation consists of two parts. The last part is eight research papers which involve topics related to High T c superconductor (HTSC) studies. The main topic describes the interaction between a permanent magnet and a HTSC studied by a mechanical pendulum. The first part of the dissertation has two purposes. One is to give a brief introduction and background to the research papers, and the other is to outline the scientific findings from the HTSC studies. 94 refs., 2 figs

  10. Apoc Social: A Mobile Interactive and Social Learning Platform for Collaborative Solving of Advanced Problems in Organic Chemistry.

    Science.gov (United States)

    Sievertsen, Niels; Carreira, Erick M

    2018-02-01

    Mobile devices such as smartphones are carried in the pockets of university students around the globe and are increasingly cheap to come by. These portable devices have evolved into powerful and interconnected handheld computers, which, among other applications, can be used as advanced learning tools and providers of targeted, curated content. Herein, we describe Apoc Social (Advanced Problems in Organic Chemistry Social), a mobile application that assists both learning and teaching college-level organic chemistry both in the classroom and on the go. With more than 750 chemistry exercises available, Apoc Social facilitates collaborative learning through discussion boards and fosters enthusiasm for complex organic chemistry.

  11. Semiclassical quantization of integrable systems of few interacting anyons in a strong magnetic field

    International Nuclear Information System (INIS)

    Sivan, N.; Levit, S.

    1992-01-01

    We present a semiclassical theory of charged interacting anyons in a strong magnetic field. We derive the appropriate generalization of the WKB quantization conditions and determine the corresponding wave functions for non separable integrable anyonic systems. This theory is applies to a system of two interacting anyons, two interacting anyons in the presence of an impurity and three interacting anyons. We calculate the dependence of the semiclassical energy levels on the statistical parameter and find regions in which dependence follows very different patterns. The semiclassical treatment allows to find the correlation between these patterns and the change in the character of the classical motion of the system. We also test the accuracy of the mean field approximation for low and high energy states of the three anyons. (author)

  12. Magnetic interactions in exchange-coupled yet unbiased IrMn/NiCu bilayers.

    Science.gov (United States)

    Cichelero, R; Harres, A; Sossmeier, K D; Schmidt, J E; Geshev, J

    2013-10-23

    This paper reports experimental and model magnetization results obtained on exchange-coupled ferromagnet/antiferromagnet (FM/AF) bilayers that show zero net bias. The coercivity of the films, either irradiated with He or implanted with Ge ions at 40 keV, varies significantly with the fluence used. We employed the remanence plots technique in order to estimate the nature of the interactions present and check if there exists a correlation between their type and the coercivity variations. The analysis of the remanence plots through numerical simulations based on the Landau-Lifshitz-Gilbert equation demonstrated that outcomes of interactions within the FM layer could be distinguished from those coming from coupling at the FM/AF interface and that demagnetizing interaction effects could be achieved without the presence of dipolar interactions. Our findings indicate that such experiments could give selective information on modifications caused by a post-deposition treatment in each layer of the film.

  13. Features of electron-phonon interactions in nanotubes with chiral symmetry in magnetic field

    CERN Document Server

    Kibis, O V

    2001-01-01

    Interaction of the electrons with acoustic phonons in the nanotube with chiral symmetry by availability of the magnetic field, parallel to the nanotube axis, is considered. It is shown that the electron energy spectrum is asymmetric relative to the electron wave vector inversion and for that reason the electron-phonon interaction appears to be different for similar phonons with mutually contrary directions of the wave vector. This phenomenon leads to origination of the electromotive force by the spatially uniform electron gas heating and to appearance of the quadrupole component in the nanotube volt-ampere characteristics

  14. IEFIT - An Interactive Approach to High Temperature Fusion Plasma Magnetic Equilibrium Fitting

    International Nuclear Information System (INIS)

    Peng, Q.; Schachter, J.; Schissel, D.P.; Lao, L.L.

    1999-01-01

    An interactive IDL based wrapper, IEFIT, has been created for the magnetic equilibrium reconstruction code EFIT written in FORTRAN. It allows high temperature fusion physicists to rapidly optimize a plasma equilibrium reconstruction by eliminating the unnecessarily repeated initialization in the conventional approach along with the immediate display of the fitting results of each input variation. It uses a new IDL based graphics package, GaPlotObj, developed in cooperation with Fanning Software Consulting, that provides a unified interface with great flexibility in presenting and analyzing scientific data. The overall interactivity reduces the process to minutes from the usual hours

  15. RKKY interaction between adsorbed magnetic impurities in graphene: Symmetry and strain effects

    DEFF Research Database (Denmark)

    Gorman, P. D.; Duffy, J. M.; Ferreira, Miquel

    2013-01-01

    The growing interest in carbon-based spintronics has stimulated a number of recent theoretical studies on the Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction in graphene, with the aim of determining the most energetically favorable alignments between embedded magnetic moments. The RKKY interaction...... in undoped graphene decays faster than expected for conventional two-dimensional materials, and recent studies suggest that the adsorption configurations favored by many transition-metal impurities may lead to even shorter-ranged decays and possible sign-changing oscillations. Here, we show...

  16. The exchange interaction effects on magnetic properties of the nanostructured CoPt particles

    Energy Technology Data Exchange (ETDEWEB)

    Komogortsev, S.V., E-mail: komogor@iph.krasn.ru [Kirensky Institute of Physics, SB RAS, 660036 Krasnoyarsk (Russian Federation); Iskhakov, R.S. [Kirensky Institute of Physics, SB RAS, 660036 Krasnoyarsk (Russian Federation); Zimin, A.A. [Siberian Federal University, 660041 Krasnoyarsk (Russian Federation); Filatov, E.Yu.; Korenev, S.V.; Shubin, Yu.V. [Nikolaev Institute of Inorganic Chemistry, SB RAS, 630090 Novosibirsk (Russian Federation); Novosibirsk State University, 630090 Novosibirsk (Russian Federation); Chizhik, N.A. [Siberian Federal University, 660041 Krasnoyarsk (Russian Federation); Yurkin, G.Yu.; Eremin, E.V. [Kirensky Institute of Physics, SB RAS, 660036 Krasnoyarsk (Russian Federation)

    2016-03-01

    Various manifestations of the exchange interaction effects in magnetization curves of the CoPt nanostructured particles are demonstrated and discussed. The inter-grain exchange constant A in the sponge-like agglomerates of crystallites is estimated as A=(7±1) pJ/m from the approach magnetization to saturation curves that is in good agreement with A=(6.6±0.5) pJ/m obtained from Bloch T {sup 3/2} law. The fractal dimensionality of the exchange coupled crystallite system in the porous media of the disordered CoPt alloy d=(2.60±0.18) was estimated from the approach magnetization to saturation curve. Coercive force decreases with temperature as H{sub c}~T {sup 3/2} which is assumed to be a consequence of the magnetic anisotropy energy reduction due to the thermal spin wave excitations in the investigated CoPt particles. - Highlights: • Nanostructured CoPt particles were synthesized and then annealed in He atmosphere. • The structure of the material and magnetization curves were studied. • The maximum on reduced coercivity vs grain size dependence was observed. • The dimensionality d of exchange coupled crystallite system was estimated. • Exchange stiffness constant A was estimated.

  17. Magnetic properties of point defect interaction with impurity atoms in Fe-Cr alloys

    Science.gov (United States)

    Nguyen-Manh, D.; Lavrentiev, M. Yu.; Dudarev, S. L.

    2009-04-01

    An integrated ab initio and statistical Monte Carlo investigation has been recently carried out to model the thermodynamic and kinetic properties of Fe-Cr alloys. We found that the conventional Fe-Cr phase diagram is not adequate at low temperature region where the magnetic contribution to the free energy plays an important role in the prediction of an ordered Fe 15Cr phase and its negative enthalpy of formation. The origin of the anomalous thermodynamic and magnetic properties of Fe-Cr alloys can be understood using a tight-binding Stoner model combined with the charge neutrality condition. We investigate the environmental dependence of magnetic moment distributions for various self-interstitial atom dumbbells configurations using spin density maps found using density functional theory calculations. The mixed dumbbell Fe-Cr and Fe-Mn binding energies are found to be positive due to magnetic interactions. Finally, we discuss the relationship between the migration energy of vacancy in Fe-Cr alloys and magnetism at the saddle point configuration.

  18. Magnetization and susceptibility of a parabolic InAs quantum dot with electron–electron and spin–orbit interactions in the presence of a magnetic field at finite temperature

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, D. Sanjeev, E-mail: sanjeevchs@gmail.com [School of Physics, University of Hyderabad, Hyderabad 500046 (India); Mukhopadhyay, Soma [Department of Physics, CMR College of Engineering and Technology, Hyderabad (India); Chatterjee, Ashok [School of Physics, University of Hyderabad, Hyderabad 500046 (India)

    2016-11-15

    The magnetization and susceptibility of a two-electron parabolic quantum dot are studied in the presence of electron–electron and spin–orbit interactions as a function of magnetic field and temperature. The spin–orbit interactions are treated by a unitary transformation and an exactly soluble parabolic interaction model is considered to mimic the electron–electron interaction. The theory is finally applied to an InAs quantum dot. Magnetization and susceptibility are calculated using canonical ensemble approach. Our results show that Temperature has no effect on magnetization and susceptibility in the diamagnetic regime whereas electron–electron interaction reduces them. The temperature however reduces the height of the paramagnetic peak. The Rashba spin–orbit interaction is shown to shift the paramagnetic peak towards higher magnetic fields whereas the Dresselhaus spin–orbit interaction shifts it to the lower magnetic field side. Spin–orbit interaction has no effect on magnetization and susceptibility at larger temperatures. - Highlights: • Temperature has no effect on magnetization and susceptibility in the diamagnetic regime but reduces the height of the paramagnetic peak. • Electron-electron interaction reduces magnetization and susceptibility in the diamagnetic region. • Rashba spin–orbit interaction shifts the paramagnetic peak towards higher magnetic fields. • Dresselhaus spin–orbit interaction shifts the paramagnetic peak towards lower magnetic fields. • Spin–orbit interaction has no effect on magnetization and susceptibility at larger temperatures.

  19. Thermodynamic modelling of bentonite-groundwater interaction and implications for near field chemistry in a repository for spent fuel

    International Nuclear Information System (INIS)

    Wanner, H.; Wersin, P.; Sierro, N.

    1992-11-01

    Predictions of near field geochemistry are made using a thermodynamic model for bentonite/ground interaction. This model is a refinement and extension of the model developed by the senior author. It is based on recent experiments performed at high solid/water ratio and adapted to the Swedish type of HLW repository design. Thus, from the obtained experimental results on solution composition, the model includes chemical reactions resulting from both the impurities and the main clay fraction within the bentonite. Ion exchange reactions are treated both with and without the contribution of edge sites. Due to its thermodynamic basis, the model exhibits prediction capability over a wide range of conditions in terms of solid/water ratio. The modelling of repository conditions implies, due to the lack of experimental information, simplifications with regard to thermodynamic properties of the bentonite. This mainly involves the non-consideration of the temperature effects and of the acid/base properties of the solid. Nevertheless, our results yield insight into important processes affecting porewater chemistry. Thus, the model suggests that proton exchange reactions may exert a strong control on calcite dissolution within highly compacted bentonite. Estimations of chemical changes over time in the bentonite were done in the basis of a mixing tank model. These results indicate transformation of Na-bentonite to Ca-bentonite over time. The extent of this process, however, critically depends on the amount of carbonate present in the bentonite. (authors) (34 refs.)

  20. Throughfall chemistry and canopy interactions in a Sitka spruce plantation sprayed with six different simulated polluted mist treatments

    International Nuclear Information System (INIS)

    Chiwa, M.; Crossley, A.; Sheppard, L.J.; Sakugawa, H.; Cape, J.N.

    2004-01-01

    Throughfall chemistry was studied in a mature Sitka spruce plantation in order to investigate canopy interactions, such as nitrogen absorption, cation leaching, and neutralization of rainfall passing through the canopy. The plantation had been exposed to six different simulated mist treatments including N (NH 4 NO 3 ) and S (H 2 SO 4 at pH 2.5) in four replicated blocks since 1996. Throughfall and rainfall were collected from May to September 2000. The results showed that 30-35% of the applied N was retained by the canopy. There were linear relationships between the loss of H + and increased K + , Mg 2+ and Ca 2+ deposition through the canopy. However these increases in K + , Mg 2+ and Ca 2+ deposition accounted for only about 50% of total neutralization of the acidity. The relationship between the anion deficits in throughfall and the loss of H + implied that weak organic acid anions were involved in the neutralization of the acidity in throughfall. - Weak organic acids may be involved in neutralizing acidity of throughfall

  1. Record saturation magnetization, Curie temperature, and magnetoresistance in Sr2FeMoO6 double perovskite synthesized by wet-chemistry techniques

    International Nuclear Information System (INIS)

    Retuerto, M.; Alonso, J.A.; Martinez-Lope, M.J.; Martinez, J.L.; Garcia-Hernandez, M.

    2004-01-01

    Wet-chemistry techniques, involving the previous elaboration of reactive citrate precursors, have been used to prepare Sr 2 FeMoO 6 double perovskite in polycrystalline form. This material has been characterized by x-ray and neutron powder diffraction, magnetic, and magnetotransport measurements. It exhibits a ferromagnetic Curie temperature of 416 K, and an almost complete Fe/Mo ordering at the B sublattice of the perovskite, accounting for the high saturation magnetization at 5 K, of 3.97 μ B per formula unit. The magnetoresistance (MR) is higher than 45% at 5 K, for H=9 T, and the low-field MR is as high as 6.5% at room temperature for H=0.3 T. These excellent features are a consequence of the good homogeneity of the samples, prepared from precursors where a perfect cationic mixing at atomic level is promoted

  2. Distinctive interactions of oleic acid covered magnetic nanoparticles with saturated and unsaturated phospholipids in Langmuir monolayers.

    Science.gov (United States)

    Matshaya, Thabo J; Lanterna, Anabel E; Granados, Alejandro M; Krause, Rui W M; Maggio, Bruno; Vico, Raquel V

    2014-05-27

    The growing number of innovations in nanomedicine and nanobiotechnology are posing new challenges in understanding the full spectrum of interactions between nanomateriales and biomolecules at nano-biointerfaces. Although considerable achievements have been accomplished by in vivo applications, many issues regarding the molecular nature of these interactions are far from being well-understood. In this work, we evaluate the interaction of hydrophobic magnetic nanoparticles (MNP) covered with a single layer of oleic acid with saturated and unsaturated phospholipids found in biomembranes through the use of Langmuir monolayers. We find distinctive interactions among the MNP with saturated and unsaturated phospholipids that are reflected by both, the compression isotherms and the surface topography of the films. The interaction between MNP and saturated lipids causes a noticeable reduction of the mean molecular area in the interfacial plane, while the interaction with unsaturated lipids promotes area expansion compared to the ideally mixed films. Moreover, when liquid expanded and liquid condensed phases of the phospholipid(s) coexist, the MNP preferably partition to the liquid-expanded phase, thus hindering the coalescence of the condensed domains with increasing surface pressure. In consequence organizational information on long-range order is attained. These results evidence the existence of a sensitive composition-dependent surface regulation given by phospholipid-nanoparticle interactions which enhance the biophysical relevance of understanding nanoparticle surface functionalization in relation to its interactions in biointerfaces constituted by defined types of biomolecules.

  3. The 1989 progress report: Fine chemistry

    International Nuclear Information System (INIS)

    Laszlo, P.

    1989-01-01

    The 1989 progress report of the laboratory of Fine Chemistry of the Polytechnic School (France) is presented. The investigations are focused on the following subjects: nuclear magnetic resonance study of adsorbates, origin of claid inflating phenomena, models on water-claid thin films interaction, re-orientation of benzene adsorbed on aluminia, oxydation of cyclohexene, kaolinites, obtention of acrylates, recognition of molecules, biological chloration, distribution of addition products of N-benzylidene aniline and end ethers, epistemological reflection about representations in chemistry. The published papers, the conferences and Laboratory staff are listed [fr

  4. Computer simulation and experimental self-assembly of irradiated glycine amino acid under magnetic fields: Its possible significance in prebiotic chemistry.

    Science.gov (United States)

    Heredia, Alejandro; Colín-García, María; Puig, Teresa Pi I; Alba-Aldave, Leticia; Meléndez, Adriana; Cruz-Castañeda, Jorge A; Basiuk, Vladimir A; Ramos-Bernal, Sergio; Mendoza, Alicia Negrón

    2017-12-01

    Ionizing radiation may have played a relevant role in chemical reactions for prebiotic biomolecule formation on ancient Earth. Environmental conditions such as the presence of water and magnetic fields were possibly relevant in the formation of organic compounds such as amino acids. ATR-FTIR, Raman, EPR and X-ray spectroscopies provide valuable information about molecular organization of different glycine polymorphs under static magnetic fields. γ-glycine polymorph formation increases in irradiated samples interacting with static magnetic fields. The increase in γ-glycine polymorph agrees with the computer simulations. The AM1 semi-empirical simulations show a change in the catalyst behavior and dipole moment values in α and γ-glycine interaction with the static magnetic field. The simulated crystal lattice energy in α-glycine is also affected by the free radicals under the magnetic field, which decreases its stability. Therefore, solid α and γ-glycine containing free radicals under static magnetic fields might have affected the prebiotic scenario on ancient Earth by causing the oligomerization of glycine in prebiotic reactions. Copyright © 2017 Elsevier B.V. All rights reserved.

  5. Influence of intramolecular f-f interactions on nuclear spin driven quantum tunneling of magnetizations in quadruple-decker phthalocyanine complexes containing two terbium or dysprosium magnetic centers.

    Science.gov (United States)

    Fukuda, Takamitsu; Matsumura, Kazuya; Ishikawa, Naoto

    2013-10-10

    Nuclear spin driven quantum tunneling of magnetization (QTM) phenomena, which arise from admixture of more than two orthogonal electronic spin wave functions through the couplings with those of the nuclear spins, are one of the important magnetic relaxation processes in lanthanide single molecule magnets (SMMs) in the low temperature range. Although recent experimental studies have indicated that the presence of the intramolecular f-f interactions affects their magnetic relaxation processes, little attention has been given to their mechanisms and, to the best of our knowledge, no rational theoretical models have been proposed for the interpretations of how the nuclear spin driven QTMs are influenced by the f-f interactions. Since quadruple-decker phthalocyanine complexes with two terbium or dysprosium ions as the magnetic centers show moderate f-f interactions, these are appropriate to investigate the influence of the f-f interactions on the dynamic magnetic relaxation processes. In the present paper, a theoretical model including ligand field (LF) potentials, hyperfine, nuclear quadrupole, magnetic dipolar, and the Zeeman interactions has been constructed to understand the roles of the nuclear spins for the QTM processes, and the resultant Zeeman plots are obtained. The ac susceptibility measurements of the magnetically diluted quadruple-decker monoterbium and diterbium phthalocyanine complexes, [Tb-Y] and [Tb-Tb], have indicated that the presence of the f-f interactions suppresses the QTMs in the absence of the external magnetic field (H(dc)) being consistent with previous reports. On the contrary, the faster magnetic relaxation processes are observed for [Tb-Tb] than [Tb-Y] at H(dc) = 1000 Oe, clearly demonstrating that the QTMs are rather enhanced in the presence of the external magnetic field. Based on the calculated Zeeman diagrams, these observations can be attributed to the enhanced nuclear spin driven QTMs for [Tb-Tb]. At the H(dc) higher than 2000 Oe, the

  6. Magnetic interaction reversal in watermelon nanostructured Cr-doped Fe nanoclusters

    Energy Technology Data Exchange (ETDEWEB)

    Kaur, Maninder; Qiang, You, E-mail: youqiang@uidaho.edu [Department of Physics, University of Idaho, Moscow, Idaho 83844 (United States); Dai, Qilin; Tang, Jinke [Department of Physics and Astronomy, University of Wyoming, Laramie, Wyoming 82071 (United States); Bowden, Mark; Engelhard, Mark [Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352 (United States); Wu, Yaqiao [Department of Materials Science and Engineering, Boise State University, Boise, Idaho 83725 (United States); Center for Advanced Energy Studies, Idaho Falls, Idaho 83401 (United States)

    2013-11-11

    Cr-doped core-shell Fe/Fe-oxide nanoclusters (NCs) were synthesized at varied atomic percentages of Cr from 0 at. % to 8 at. %. The low concentrations of Cr (<10 at. %) were selected in order to inhibit the complete conversion of the Fe-oxide shell to Cr{sub 2}O{sub 3} and the Fe core to FeCr alloy. The magnetic interaction in Fe/Fe-oxide NCs (∼25 nm) can be controlled by antiferromagnetic Cr-dopant. We report the origin of σ-FeCr phase at very low Cr concentration (2 at. %) unlike in previous studies, and the interaction reversal from dipolar to exchange interaction in watermelon-like Cr-doped core-shell NCs.

  7. The coordination chemistry and magnetism of some 3d-4f and 4f amino-polyalcohol compounds.

    Science.gov (United States)

    Sharples, Joseph W; Collison, David

    2014-02-01

    Triethanolamine, teaH 3 , and diethanolamine, RdeaH 2 , 3d-4f and 4f compounds demonstrate an enormous variety in their structure and bonding. This review examines the synthetic strategies to these molecules and their magnetic properties, whilst trying to assess these ligands' suitability towards new SMMs and magnetic refrigerants.

  8. Intercalation of organic molecules in 2D copper (II) nitroprusside: Intermolecular interactions and magnetic properties

    Energy Technology Data Exchange (ETDEWEB)

    Osiry, H.; Cano, A.; Lemus-Santana, A.A.; Rodríguez, A. [Centro de Investigación en Ciencia Aplicada y Tecnología Avanzada, Unidad Legaria, Instituto Politécnico Nacional (Mexico); Carbonio, R.E. [INFIQC-CONICET, Departamento de Físico Química, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, X5000HUA Córdoba (Argentina); Reguera, E., E-mail: edilso.reguera@gmail.com [Centro de Investigación en Ciencia Aplicada y Tecnología Avanzada, Unidad Legaria, Instituto Politécnico Nacional (Mexico)

    2015-10-15

    This contribution discusses the intercalation of imidazole and its 2-ethyl derivative, and pyridine in 2D copper nitroprusside. In the interlayer region, neighboring molecules remain interacting throu gh their dipole and quadrupole moments, which supports the solid 3D crystal structure. The crystal structure of this series of intercalation compounds was solved and refined from powder X-ray diffraction patterns complemented with spectroscopic information. The intermolecular interactions were studied from the refined crystal structures and low temperature magnetic measurements. Due to strong attractive forces between neighboring molecules, the resulting π–π cloud overlapping enables the ferromagnetic coupling between metal centers on neighboring layers, which was actually observed for the solids containing imidazole and pyridine as intercalated molecules. For these two solids, the magnetic data were properly described with a model of six neighbors. For the solid containing 2-ethylimidazole and for 2D copper nitroprusside, a model of four neighbors in a plane is sufficient to obtain a reliable data fitting. - Highlights: • Intercalation of organic molecules in 2D copper (II) nitroprusside. • Molecular properties of intercalation compounds of 2D copper (II) nitroprusside. • Magnetic properties of hybrid inorganic–organic solids. • Hybrid inorganic–organic 3D framework.

  9. Electromagnetic Particle-in-Cell Simulations of the Solar Wind Interaction with Lunar Magnetic Anomalies

    Science.gov (United States)

    Deca, J.; Divin, A.; Lapenta, G.; Lembège, B.; Markidis, S.; Horányi, M.

    2014-04-01

    We present the first three-dimensional fully kinetic and electromagnetic simulations of the solar wind interaction with lunar crustal magnetic anomalies (LMAs). Using the implicit particle-in-cell code iPic3D, we confirm that LMAs may indeed be strong enough to stand off the solar wind from directly impacting the lunar surface forming a mini-magnetosphere, as suggested by spacecraft observations and theory. In contrast to earlier magnetohydrodynamics and hybrid simulations, the fully kinetic nature of iPic3D allows us to investigate the space charge effects and in particular the electron dynamics dominating the near-surface lunar plasma environment. We describe for the first time the interaction of a dipole model centered just below the lunar surface under plasma conditions such that only the electron population is magnetized. The fully kinetic treatment identifies electromagnetic modes that alter the magnetic field at scales determined by the electron physics. Driven by strong pressure anisotropies, the mini-magnetosphere is unstable over time, leading to only temporal shielding of the surface underneath. Future human exploration as well as lunar science in general therefore hinges on a better understanding of LMAs.

  10. Effect of magnetostatic interactions on twin boundary motion in Ni-Mn-Ga magnetic shape memory alloy

    Czech Academy of Sciences Publication Activity Database

    Heczko, Oleg; Vokoun, David; Kopecký, Vít; Beleggia, M.

    2015-01-01

    Roč. 6, Jul (2015), s. 1000204 ISSN 1949-307X R&D Projects: GA ČR GA15-00262S Institutional support: RVO:68378271 Keywords : magnetism in solids * demagnetization factors * magnetostatic interactions * shape memory alloys Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.978, year: 2015

  11. Interaction of the solar wind with the planet Mars: Phobos 2 magnetic field observations

    International Nuclear Information System (INIS)

    Riedler, W.; Schwingenschuh, K.; Lichtenegger, H.

    1991-01-01

    The magnetometers on board the Phobos 2 spacecraft provided the opportunity to study the magnetic environment around Mars, including regions which have never been explored before, such as at low altitudes (down to 850 km above the surface of Mars) and in the tail. The data revealed a bow shock, characterized by a distinct jump in the magnetic field strength and a boundary denoted ''planetopause'', where the level of turbulence of the magnetic field changes. Inside the planetopause the field remains quiet. Some of the main characteristics of the bow shock and the magnetosheath can be reproduced by computer simulations within the framework of a gas-dynamic model using the observed planetopause as an obstacle for the incoming solar wind. In many spacecraft orbits around Mars, reversals of the B x -component were found which are typical for tail crossings. A first analysis of the tail data from the circular orbits at a distance of 2.8 Mars radii showed several cases where the reversal of the tail lobes was controlled by the IMF. This supports the idea of an induced character of the solar wind interaction with Mars outside a distance of about 2.8 Mars radii. However, there are certain features in the magnetic field data which could be interpreted as traces of a weak Martian intrinsic field. (author)

  12. Rashba Interaction and Local Magnetic Moments in a Graphene-BN Heterostructure Intercalated with Au

    Science.gov (United States)

    O'Farrell, E. C. T.; Tan, J. Y.; Yeo, Y.; Koon, G. K. W.; Ã-zyilmaz, B.; Watanabe, K.; Taniguchi, T.

    2016-08-01

    We intercalate a van der Waals heterostructure of graphene and hexagonal boron nitride with Au, by encapsulation, and show that the Au at the interface is two dimensional. Charge transfer upon current annealing indicates the redistribution of the Au and induces splitting of the graphene band structure. The effect of an in-plane magnetic field confirms that the splitting is due to spin splitting and that the spin polarization is in the plane, characteristic of a Rashba interaction with a magnitude of approximately 25 meV. Consistent with the presence of an intrinsic interfacial electric field we show that the splitting can be enhanced by an applied displacement field in dual gated samples. A giant negative magnetoresistance, up to 75%, and a field induced anomalous Hall effect at magnetic fields <1 T are observed. These demonstrate that the hybridized Au has a magnetic moment and suggests the proximity to the formation of a collective magnetic phase. These effects persist close to room temperature.

  13. Low-temperature nuclear magnetic resonance investigation of systems frustrated by competing exchange interactions

    Science.gov (United States)

    Roy, Beas

    This doctoral thesis emphasizes on the study of frustrated systems which form a very interesting class of compounds in physics. The technique used for the investigation of the magnetic properties of the frustrated materials is Nuclear Magnetic Resonance (NMR). NMR is a very novel tool for the microscopic study of the spin systems. NMR enables us to investigate the local magnetic properties of any system exclusively. The NMR experiments on the different systems yield us knowledge of the static as well as the dynamic behavior of the electronic spins. Frustrated systems bear great possibilities of revelation of new physics through the new ground states they exhibit. The vandates AA'VO(PO4)2 [AA' ≡ Zn2 and BaCd] are great prototypes of the J1-J2 model which consists of magnetic ions sitting on the corners of a square lattice. Frustration is caused by the competing nearest-neighbor (NN) and next-nearest neighbor (NNN) exchange interactions. The NMR investigation concludes a columnar antiferromagnetic (AFM) state for both the compounds from the sharp peak of the nuclear spin-lattice relaxation rate (1/T1) and a sudden broadening of the 31P-NMR spectrum. The important conclusion from our study is the establishment of the first H-P-T phase diagram of BaCdVO(PO4)2. Application of high pressure reduces the saturation field (HS) in BaCdVO(PO4)2 and decreases the ratio J2/J1, pushing the system more towards a questionable boundary (a disordered ground state) between the columnar AFM and a ferromagnetic ground state. A pressure up to 2.4 GPa will completely suppress HS. The Fe ions in the `122' iron-arsenide superconductors also sit on a square lattice thus closely resembling the J1-J2 model. The 75As-NMR and Nuclear Quadrupole Resonance (NQR) experiments are conducted in the compound CaFe2As2 prepared by two different heat treatment methods (`as-grown' and `annealed'). Interestingly the two samples show two different ground states. While the ground state of the `as

  14. Electronic and magnetic interactions in high temperature superconducting and high coercivity materials. Final performance report

    International Nuclear Information System (INIS)

    Cooper, B.R.

    1997-01-01

    The issue addressed in the research was how to understand what controls the competition between two types of phase transition (ordering) which may be present in a hybridizing correlated-electron system containing two transition-shell atomic species; and how the variation of behavior observed can be used to understand the mechanisms giving the observed ordered state. This is significant for understanding mechanisms of high-temperature superconductivity and other states of highly correlated electron systems. Thus the research pertains to magnetic effects as related to interactions giving high temperature superconductivity; where the working hypothesis is that the essential feature governing the magnetic and superconducting behavior of copper-oxide-type systems is a cooperative valence fluctuation mechanism involving the copper ions, as mediated through hybridization effects dominated by the oxygen p electrons. (Substitution of praseodymium at the rare earth sites in the 1·2·3 material provides an interesting illustration of this mechanism since experimentally such substitution strongly suppresses and destroys the superconductivity; and, at 100% Pr, gives Pr f-electron magnetic ordering at a temperature above 16K). The research was theoretical and computational and involved use of techniques aimed at correlated-electron systems that can be described within the confines of model hamiltonians such as the Anderson lattice hamiltonian. Specific techniques used included slave boson methodology used to treat modification of electronic structure and the Mori projection operator (memory function) method used to treat magnetic response (dynamic susceptibility)

  15. Static and quasi-elastic small angle neutron scattering on biocompatible ionic ferrofluids: magnetic and hydrodynamic interactions

    CERN Document Server

    Gazeau, F; Dubois, E; Perzynski, R

    2003-01-01

    We investigate the structure and dynamics of ionic magnetic fluids (MFs), based on ferrite nanoparticles, dispersed at pH approx 7 either in H sub 2 O or in D sub 2 O. Polarized and non-polarized static small angle neutron scattering (SANS) experiments in zero magnetic field allow us to study both the magnetic and the nuclear contributions to the neutron scattering. The magnetic interparticle attraction is probed separately from the global thermodynamic repulsion and compares well to direct magnetic susceptibility measurements. The magnetic interparticle correlation is in these fluid samples independent of the probed spatial scale. In contrast, a spatial dependence of the interparticle correlation is evidenced at large PHI by the nuclear structure factor. A model of magnetic interaction quantitatively explains the under-field anisotropy of the SANS nuclear contribution. In a quasi-elastic neutron spin-echo experiment, we probe the Brownian dynamics of translation of the nanoparticles in the range 1.3 sup<=...

  16. Winter warmings, tides and planetary waves: comparisions between CMAM (with interactive chemistry and MFR-MetO observations and data

    Directory of Open Access Journals (Sweden)

    A. H. Manson

    2006-10-01

    Full Text Available Following earlier comparisons using the Canadian Middle Atmosphere Model (CMAM, without interactive chemistry, the dynamical characteristics of the model are assessed with interactive chemistry activated. Time-sequences of temperatures and winds at Tromsø (70° N show that the model has more frequent and earlier stratospheric winter warmings than typically observed. Wavelets at mesospheric heights (76, 85 km and from equator to polar regions show that CMAM tides are generally larger, but planetary waves (PW smaller, than medium frequency (MF radar-derived values.

    Tides modelled for eight geographic locations during the four seasons are not strikingly different from the earlier CMAM experiment; although monthly data now allow these detailed seasonal variations (local combinations of migrating and non-migrating components within the mesosphere (circa 50–80 km to be demonstrated for the first time. The dominant semi-diurnal tide of middle latitudes is, as in the earlier papers, quite well realized in CMAM. Regarding the diurnal tide, it is shown here and in an earlier study by one of the authors, that the main characteristics of the diurnal tide at low latitudes (where the S (1,1 mode dominates are well captured by the model. However, in this experiment there are some other unobserved features for the diurnal tide, which are quite similar to those noted in the earlier CMAM experiment: low latitude amplitudes are larger than observed at 82 km, and middle latitudes feature an unobserved low altitude (73 km summer maximum. Phases, especially at low and middle (circa 42° N latitudes, do not match observations well.

    Mesospheric seasonal tidal variations available from the CUJO (Canada U.S. Japan Opportunity radar (MFR network (sites 40–45° N reveal interesting longitudinal differences between the CMAM and the MFR observations. In addition, model and observations differ in the character of the vertical phase variations at each network

  17. Winter warmings, tides and planetary waves: comparisions between CMAM (with interactive chemistry and MFR-MetO observations and data

    Directory of Open Access Journals (Sweden)

    A. H. Manson

    2006-10-01

    Full Text Available Following earlier comparisons using the Canadian Middle Atmosphere Model (CMAM, without interactive chemistry, the dynamical characteristics of the model are assessed with interactive chemistry activated. Time-sequences of temperatures and winds at Tromsø (70° N show that the model has more frequent and earlier stratospheric winter warmings than typically observed. Wavelets at mesospheric heights (76, 85 km and from equator to polar regions show that CMAM tides are generally larger, but planetary waves (PW smaller, than medium frequency (MF radar-derived values. Tides modelled for eight geographic locations during the four seasons are not strikingly different from the earlier CMAM experiment; although monthly data now allow these detailed seasonal variations (local combinations of migrating and non-migrating components within the mesosphere (circa 50–80 km to be demonstrated for the first time. The dominant semi-diurnal tide of middle latitudes is, as in the earlier papers, quite well realized in CMAM. Regarding the diurnal tide, it is shown here and in an earlier study by one of the authors, that the main characteristics of the diurnal tide at low latitudes (where the S (1,1 mode dominates are well captured by the model. However, in this experiment there are some other unobserved features for the diurnal tide, which are quite similar to those noted in the earlier CMAM experiment: low latitude amplitudes are larger than observed at 82 km, and middle latitudes feature an unobserved low altitude (73 km summer maximum. Phases, especially at low and middle (circa 42° N latitudes, do not match observations well. Mesospheric seasonal tidal variations available from the CUJO (Canada U.S.\\ Japan Opportunity radar (MFR network (sites 40–45° N reveal interesting longitudinal differences between the CMAM and the MFR observations. In addition, model and observations differ in the character of the vertical phase variations at each network

  18. Influence of Physicochemical Properties and PEG Modification of Magnetic Liposomes on Their Interaction with Intestinal Epithelial Caco-2 Cells.

    Science.gov (United States)

    Kono, Yusuke; Jinzai, Hitomi; Kotera, Yota; Fujita, Takuya

    2017-12-01

    The present study aimed to investigate the effect of particle size (100, 500 nm), surface charge (cationic, neutral and anionic) and polyethylene glycol (PEG) modification of magnetic liposomes on their interaction with the human intestinal epithelial cell line, Caco-2. The cellular associated amount of all the magnetic liposomes was significantly increased by the presence of a magnetic field. The highest association and internalization into Caco-2 cells was observed with magnetic cationic liposomes. Moreover, small magnetic liposomes were more efficiently associated and taken up into the cells, than large ones. In contrast, PEG modification significantly attenuated the enhancing effect of the magnetic field on the cellular association of magnetic liposomes. We also found that magnetic cationic liposomes had the highest retention properties to Caco-2 cells. Moreover, the retention of large magnetic liposomes to the cells was much longer than that of small ones. In addition, magnetic cationic and neutral liposomes had relatively high stability in Caco-2 cells, whereas magnetic anionic liposomes rapidly degraded. These results indicate that the physicochemical properties and PEG modification of magnetic liposomes greatly influences their intestinal epithelial transport.

  19. From hot atom chemistry to epithermal chemistry

    International Nuclear Information System (INIS)

    Roessler, K.

    2004-01-01

    The rise and fall of hot atom chemistry (HAC) over the years from 1934 to 2004 is reviewed. Several applications are discussed, in particular to astrophysics and the interaction of energetic ions and atoms in space. Epithermal chemistry (ETC) is proposed to substitute the old name, since it better fits the energy range as well as the non-thermal and non-equilibrium character of the reactions. ETC also avoids the strong connexion of HAC to nuclear chemistry and stands for the opening of the field to physical chemistry and astrophysics. (orig.)

  20. Observation of interactive behavior increases corticospinal excitability in humans: A transcranial magnetic stimulation study.

    Science.gov (United States)

    Aihara, Tsuyoshi; Yamamoto, Shinji; Mori, Hirotaka; Kushiro, Keisuke; Uehara, Shintaro

    2015-11-01

    In humans, observation of others' behaviors increases corticospinal excitability (CSE), which is interpreted in the contexts of motor resonance and the "mirror neuron system" (MNS). It has been suggested that observation of another individual's behavior manifests an embodied simulation of his/her mental state through the MNS. Thus, the MNS may involve understanding others' intentions of behaviors, thoughts, and emotions (i.e., social cognition), and may therefore exhibit a greater response when observing human-interactive behaviors that require a more varied and complex understanding of others. In the present study, transcranial magnetic stimulation was applied to the primary motor cortex of participants observing human-interactive behaviors between two individuals (c.f. one person reaching toward an object in another person's hand) and non-interactive individual behavior (c.f. one person reaching toward an object on a dish). We carefully controlled the kinematics of behaviors in these two conditions to exclude potential effects of MNS activity changes associated with kinematic differences between visual stimuli. Notably, motor evoked potentials, that reflect CSE, from the first dorsal interosseous muscle exhibited greater amplitude when the participants observed interactive behaviors than when they observed non-interactive behavior. These results provide neurophysiological evidence that the MNS is activated to a greater degree during observation of human-interactive behaviors that contain additional information about the individuals' mental states, supporting the view that the MNS plays a critical role in social cognition in humans. Copyright © 2015 Elsevier Inc. All rights reserved.

  1. Influence of the geometry on magnetic interactions in a retina fixator based on a magnetoactive elastomer seal

    Science.gov (United States)

    Nadzharyan, T. A.; Makarova, L. A.; Kazimirova, E. G.; Perov, N. S.; Kramarenko, E. Yu

    2018-03-01

    We study the effects the geometric configuration has on magnetic interactions between a magnetoactive elastomer (MAE) sample and various systems of permanent magnets for problems with both flat and curved geometry. MAEs consist of a silicone polymer matrix and iron filler microparticles embedded in it. Permanent magnets are cylindrical neodymium magnets arranged in a line on a flat or curved solid surfaces. We use computer simulations, namely the finite element method, in order to study the interaction force and magnetic pressure in a system with an MAE sample and permanent magnets. The model is based on classical Maxwell magnetostatics and two factors taking into account field dependence of MAE’s magnetic properties and inhomogeneities caused by local demagnetization. We calculate magnetic pressure dependences on various geometric parameters of the system, namely, the diameter and the height of permanent magnets, the distance between the magnets and dimensions of MAE samples. This research aims to create a set of guidelines for choosing the geometric configuration of a retina fixator based on MAE seals to be used in eye surgery for retinal detachment treatment.

  2. Effect of a spectrometer magnet on the beam-beam interaction

    International Nuclear Information System (INIS)

    Cornacchia, M.; Parzen, G.

    1981-01-01

    The presence of experimental apparatus in the interaction regions of an intersecting beam accelerator changes the configuration of the crossing beams. This changes the space-charge forces with respect to the standard, magnet-free crossing. The question is: what is the maximum allowable perturbation caused by the spectrometer magnet that can be tolerated from the point of view of the beam dynamics. This paper is limited to the perturbations that the curved trajectories cause the beam-beam space charge nonlinearities. The question has arisen of how one defines the strength of the perturbation. The only solution is to compute the strength of the most important nonlinear resources. In what follows, the computational method used in calculating these resonances is described, and compared with those induced by random orbit errors

  3. Josephson Current through Semiconductor Nanowire with Spin--Orbit Interaction in Magnetic Field

    Science.gov (United States)

    Yokoyama, Tomohiro; Eto, Mikio; Nazarov, Yuli V.

    2013-05-01

    We theoretically study the DC Josephson effect of a semiconductor nanowire (NW) with a strong spin--orbit interaction when a magnetic field is applied parallel to the NW. We adopt a model of single scatterer in a quasi-one-dimensional system for short junctions where the size of a normal region is much smaller than the coherent length. In the case of a single conduction channel, we obtain analytical expressions for the energy levels of Andreev bound states En and supercurrent as a function of the phase difference \\varphi between two superconductors. We show the 0--π transition by tuning the magnetic field. In the case of more than one conduction channel, we find that En (-\\varphi ) \

  4. Effect of a spectrometer magnet on the beam-beam interaction

    Energy Technology Data Exchange (ETDEWEB)

    Cornacchia, M; Parzen, G

    1981-01-01

    The presence of experimental apparatus in the interaction regions of an intersecting beam accelerator changes the configuration of the crossing beams. This changes the space-charge forces with respect to the standard, magnet-free crossing. The question is: what is the maximum allowable perturbation caused by the spectrometer magnet that can be tolerated from the point of view of the beam dynamics. This paper is limited to the perturbations that the curved trajectories cause the beam-beam space charge nonlinearities. The question has arisen of how one defines the strength of the perturbation. The only solution is to compute the strength of the most important nonlinear resources. In what follows, the computational method used in calculating these resonances is described, and compared with those induced by random orbit errors.

  5. Kinetic model framework for aerosol and cloud surface chemistry and gas-particle interactions ─ Part 2: Exemplary practical applications and numerical simulations

    OpenAIRE

    M. Ammann; U. Pöschl

    2007-01-01

    International audience; A kinetic model framework with consistent and unambiguous terminology and universally applicable rate equations and parameters for aerosol and cloud surface chemistry and gas-particle interactions has been presented in the preceding companion paper by Pöschl, Rudich and Ammann (Pöschl et al., 2005), abbreviated PRA. It allows to describe mass transport and chemical reaction at the gas-particle interface and to link aerosol and cloud surface processes with gas phase and...

  6. Impact of spin-zero particle-photon interactions on light polarization in external magnetic fields

    International Nuclear Information System (INIS)

    Liao Yi

    2007-01-01

    If the recent PVLAS results on polarization changes of a linearly polarized laser beam passing through a magnetic field are interpreted by an axion-like particle, it is almost certain that it is not a standard QCD axion. Considering this, we study the general effective interactions of photons with spin-zero particles without restricting the latter to be a pseudo-scalar or a scalar, i.e., a parity eigenstate. At the lowest order in effective field theory, there are two dimension-5 interactions, each of which has previously been treated separately for a pseudo-scalar or a scalar particle. By following the evolution in an external magnetic field of the system of spin-zero particles and photons, we compute the changes in light polarization and the transition probability for two experimental set-ups: one-way propagation and round-trip propagation. While the first may be relevant for astrophysical sources of spin-zero particles, the second applies to laboratory optical experiments like PVLAS. In the one-way propagation, interesting phenomena can occur for special configurations of polarization where, for instance, transition occurs but light polarization does not change. For the round-trip propagation, however, the standard results of polarization changes for a pseudoscalar or a scalar are only modified by a factor that depends on the relative strength of the two interactions

  7. Monte Carlo modeling the phase diagram of magnets with the Dzyaloshinskii - Moriya interaction

    Science.gov (United States)

    Belemuk, A. M.; Stishov, S. M.

    2017-11-01

    We use classical Monte Carlo calculations to model the high-pressure behavior of the phase transition in the helical magnets. We vary values of the exchange interaction constant J and the Dzyaloshinskii-Moriya interaction constant D, which is equivalent to changing spin-spin distances, as occurs in real systems under pressure. The system under study is self-similar at D / J = constant , and its properties are defined by the single variable J / T , where T is temperature. The existence of the first order phase transition critically depends on the ratio D / J . A variation of J strongly affects the phase transition temperature and width of the fluctuation region (the ;hump;) as follows from the system self-similarity. The high-pressure behavior of the spin system depends on the evolution of the interaction constants J and D on compression. Our calculations are relevant to the high pressure phase diagrams of helical magnets MnSi and Cu2OSeO3.

  8. Structural analysis of magnetic fusion energy systems in a combined interactive/batch computer environment

    International Nuclear Information System (INIS)

    Johnson, N.E.; Singhal, M.K.; Walls, J.C.; Gray, W.H.

    1979-01-01

    A system of computer programs has been developed to aid in the preparation of input data for and the evaluation of output data from finite element structural analyses of magnetic fusion energy devices. The system utilizes the NASTRAN structural analysis computer program and a special set of interactive pre- and post-processor computer programs, and has been designed for use in an environment wherein a time-share computer system is linked to a batch computer system. In such an environment, the analyst must only enter, review and/or manipulate data through interactive terminals linked to the time-share computer system. The primary pre-processor programs include NASDAT, NASERR and TORMAC. NASDAT and TORMAC are used to generate NASTRAN input data. NASERR performs routine error checks on this data. The NASTRAN program is run on a batch computer system using data generated by NASDAT and TORMAC. The primary post-processing programs include NASCMP and NASPOP. NASCMP is used to compress the data initially stored on magnetic tape by NASTRAN so as to facilitate interactive use of the data. NASPOP reads the data stored by NASCMP and reproduces NASTRAN output for selected grid points, elements and/or data types

  9. Some device implications of voltage controlled magnetic anisotropy in Co/Gd2O3 thin films through REDOX chemistry

    Science.gov (United States)

    Hao, Guanhua; Noviasky, Nicholas; Cao, Shi; Sabirianov, Ildar; Yin, Yuewei; Ilie, Carolina C.; Kirianov, Eugene; Sharma, Nishtha; Sokolov, Andrei; Marshall, Andrew; Xu, Xiaoshan; Dowben, Peter A.

    2018-04-01

    The effect of intermediate interfacial oxidation on the in-plane magnetization of multilayer stack Pt/Co/Gd2O3, on a p-type silicon substrate, has been investigated by magneto-optical Kerr effect (MOKE) measurements, the anomalous Hall effect, and magnetoresistance measurements. While voltage controlled perpendicular magnetic anisotropy of a metal/oxide heterostructure is known, this heterostructure displays an inverse relationship between voltage and coercivity. The anomalous Hall effect demonstrates a significant change in hysteresis, with the applied bias sign. There is a higher perpendicular magnetic anisotropy with positive bias exposure.

  10. The interaction of the near-field plasma with antennas used in magnetic fusion research

    Science.gov (United States)

    Caughman, John

    2015-09-01

    Plasma heating and current drive using antennas in the Ion Cyclotron Range of Frequencies (ICRF) are important elements for the success of magnetic fusion. The antennas must operate in a harsh environment, where local plasma densities can be >1018/m3, magnetic fields can range from 0.2-5 Tesla, and antenna operating voltages can be >40 kV. This environment creates operational issues due to the interaction of the near-field of the antenna with the local plasma. In addition to parasitic losses in this plasma region, voltage and current distributions on the antenna structure lead to the formation of high electric fields and RF plasma sheaths, which can lead to enhanced particle and energy fluxes on the antenna and on surfaces intersected by magnetic field lines connected to or passing near the antenna. These issues are being studied using a simple electrode structure and a single-strap antenna on the Prototype Materials Plasma EXperiment (Proto-MPEX) at ORNL, which is a linear plasma device that uses an electron Bernstein wave heated helicon plasma source to create a high-density plasma suitable for use in a plasma-material interaction test stand. Several diagnostics are being used to characterize the near-field interactions, including double-Langmuir probes, a retarding field energy analyzer, and optical emission spectroscopy. The RF electric field is being studied utilizing Dynamic Stark Effect spectroscopy and Doppler-Free Saturation Spectroscopy. Recent experimental results and future plans will be presented. ORNL is managed by UT-Battelle, LLC, for the U.S. DOE under Contract DE-AC-05-00OR22725.

  11. Spin texturing in quantum wires with Rashba and Dresselhaus spin–orbit interactions and in-plane magnetic field

    International Nuclear Information System (INIS)

    Gisi, B; Sakiroglu, S; Sokmen, İ

    2016-01-01

    In this work, we investigate the effects of interplay of spin–orbit interaction and in-plane magnetic fields on the electronic structure and spin texturing of parabolically confined quantum wire. Numerical results reveal that the competing effects between Rashba and Dresselhaus spin–orbit interactions and the external magnetic field lead to a complicated energy spectrum. We find that the spin texturing owing to the coupling between subbands can be modified by the strength of spin–orbit couplings as well as the magnitude and the orientation angle of the external magnetic field. (paper)

  12. Interaction domains in permanent-magnetic rare-earth transition-metal compounds

    International Nuclear Information System (INIS)

    Thielsch, Juliane

    2015-01-01

    In the framework of this dissertation the phenomenon of the interaction domains was studied both experimentally and by means of micromagnetic simulation. Object of the study were one-phase NdFeB magnets, which were fabricated from commercial MQU-F powders of the Magnequench Inc. company by hot pressing and subsequent warm deformation in the IWF Dresden. Additionally via the same fabrication way also composite samples of NdFeB and Fe with different original particle sizes ere obtained and studied. Supported wer the experimental works by simulations with the FEMME software package, which is based on a hybrid finite-element method/boundary-element method.

  13. Variational Calculations for a Two-Electron Quantum Dot Interacting with a Magnetic Field

    International Nuclear Information System (INIS)

    Nader, D. J.; Alvarez-Jiménez, J.; Mejía-Díaz, H.

    2017-01-01

    The behavior of the two-electron quantum dot interacting with a uniform magnetic field is not fully understood yet. This lack of clarity arises from the fact that the mixed, spherical and cylindrical, coordinates do not allow the system to be separable. In this paper, we applied an standard variational method, with a physical recipe for choosing compact trial functions. In order to solve the six dimensional integrals necessary to compute the expectation value of the Hamiltonian, we used a Monte Carlo routine. The energy values obtained are in agreement with the ones presented in previous literature. (author)

  14. Interaction of electromagnetic radiation with magnetically functionalized CNT nanocomposite in the subterahertz frequency range

    Energy Technology Data Exchange (ETDEWEB)

    Atdaev, A.; Danilyuk, A. L.; Labunov, V. A.; Prischepa, S. L., E-mail: prischepa@bsuir.by [Belarusian State University of Informatics and Radioelectronics (Belarus); Pavlov, A. A. [Russian Academy of Sciences, Institute of Microelectronics Nanotechnologies (Russian Federation); Basaev, A. S.; Shaman, Yu. P. [SMC Technological Center (Russian Federation)

    2016-12-15

    The interaction of electromagnetic radiation with a magnetically functionalized nanocomposite based on carbon nanotubes (CNTs) is considered using the model of random distribution of ferromagnetic nanoparticles in the carbon matrix characterized by the presence of resistive–inductive–capacitive coupling (contours). The model is based on the representation of the nanocomposite as a system consisting of the CNT matrix, ferromagnetic nanoparticles, and the interfaces between CNTs and nanoparticles. The wide range of possible resonant phenomena caused both by the presence of contours and the properties of the CNT nanocomposite is shown.

  15. Segmentation of tumors in magnetic resonance brain images using an interactive multiscale watershed algorithm

    DEFF Research Database (Denmark)

    Letteboer, Marloes M J; Olsen, Ole F; Dam, Erik B

    2004-01-01

    RATIONALE AND OBJECTIVE: This article presents the evaluation of an interactive multiscale watershed segmentation algorithm for segmenting tumors in magnetic resonance brain images of patients scheduled for neuronavigational procedures. MATERIALS AND METHODS: The watershed method is compared...... with manual delineation with respect to accuracy, repeatability, and efficiency. RESULTS: In the 20 patients included in this study, the measured volume of the tumors ranged from 2.7 to 81.9 cm(3). A comparison of the tumor volumes measured with watershed segmentation to the volumes measured with manual...

  16. Magnetic interactions and Onsager reaction field from paramagnetic diffuse neutron scattering

    CERN Document Server

    Hohlwein, D

    2002-01-01

    Magnetic interaction parameters can be deduced from the diffuse scattering distribution using a mean-field theory. However, this theory is only valid at quite high temperatures. We introduce into the theory an additional parameter for the Onsager reaction field. Diffuse scattering data of the antiferromagnetic model system MnF sub 2 are used to refine the additional parameter as a function of temperature. The Onsager parameter is also calculated by integrating the diffuse scattering in the Brillouin zone. We show that this parameter correctly describes the deviation from the mean-field theory over a large temperature range, from 1.06 to 2.4 T sub N. (orig.)

  17. Covariant formulation of wave-particle interaction in a transverse magnetic field

    Energy Technology Data Exchange (ETDEWEB)

    Mendonca, J.T.; Silva, L.O. [Grupo de Lasers e Plasmas, Centro de Electrodinamica, Instituto Superior Tecnico, 1096 Lisboa Codex (Portugal)

    1997-01-01

    We consider the interaction of relativistic charged particles with a perpendicular monochromatic wave of arbitrary amplitude in the presence of a static magnetic field. We introduce a covariant formulation based on a super-Hamiltonian and we study the energy-time phase plane. This formalism considerably simplifies the analysis of the problem and improves previous theoretical models. It is shown that the system dynamics for the monochromatic perturbation is quite different from the usual wave-packet perturbation: with the present formulation a finite stochastic web with three topologically distinct regions is observed. {copyright} {ital 1997} {ital The American Physical Society}

  18. Magnetic interactions and Onsager reaction field from paramagnetic diffuse neutron scattering

    International Nuclear Information System (INIS)

    Hohlwein, D.

    2002-01-01

    Magnetic interaction parameters can be deduced from the diffuse scattering distribution using a mean-field theory. However, this theory is only valid at quite high temperatures. We introduce into the theory an additional parameter for the Onsager reaction field. Diffuse scattering data of the antiferromagnetic model system MnF 2 are used to refine the additional parameter as a function of temperature. The Onsager parameter is also calculated by integrating the diffuse scattering in the Brillouin zone. We show that this parameter correctly describes the deviation from the mean-field theory over a large temperature range, from 1.06 to 2.4 T N . (orig.)

  19. New aspects of π–d interactions in magnetic molecular conductors

    Directory of Open Access Journals (Sweden)

    Toyonari Sugimoto, Hideki Fujiwara, Satoru Noguchi and Keizo Murata

    2009-01-01

    Full Text Available The 2 : 1 cation radical salts of bent donor molecules of ethylenedithio-tetrathiafulvalenoquinone-1,3-dithiolemethide (EDT-TTFVO, ethylenedithio-diselenadithiafulvalenoquinone-1,3-dithiolemethide (EDT-DSDTFVO, ethylenedithio-diselenadithiafulvalenothioquinone-1,3-diselenolemethide (EDT-DSDTFVSDS, ethylenedioxy-tetrathiafulvalenoquinone-1,3-dithiolemethide (EDO-TTFVO and ethylenedioxy-tetrathiafulvalenoquinone-1,3-diselenolemethide (EDO-TTFVODS with FeX4− (X = Cl, Br ions are prepared by electrocrystallization. The crystal structures of these salts are composed of alternately stacked donor molecule and magnetic anion layers. The band structures of the donor molecule layers are calculated using the overlap integrals between neighboring donor molecules and are compared with the observed electronic transport properties. The magnetic ordering of the Fe(III d spins of FeX4− ions is determined from magnetization and heat capacity measurements. The magnetic ordering temperatures are estimated by considering a combination of a direct d–d interaction between the d spins and an indirect π–d interaction between the conduction π electron and the d spins, whose magnitudes are separately calculated from the crystal structures with an extended Hückel molecular orbital method. The occurrence of a π–d interaction is proved by the negative magnetoresistance, and the magnitude of magnetoresistance reflects the strength of the π–d interaction. The effect of pressure on the magnetoresistance is studied, and the result indicates that the magnitude of magnetoresistance increases, namely, the π–d interaction is enhanced with increasing pressure. From these experimental results it is shown that (EDT-TTFVO2•FeBr4 is a ferromagnetic semiconductor, (EDT-DSDTFVO2•FeX4 (X = Cl, Br and (EDT-DSDTFVSDS2•FeBr4 are metals exhibiting antiferromagnetic ordering of the d spins, and (EDO-TTFVO2•FeCl4 and (EDO-TTFVODS2•FeBr4•(DCE0.5 (DCE

  20. TOPICAL REVIEW: New aspects of π-d interactions in magnetic molecular conductors

    Science.gov (United States)

    Sugimoto, Toyonari; Fujiwara, Hideki; Noguchi, Satoru; Murata, Keizo

    2009-04-01

    The 2 : 1 cation radical salts of bent donor molecules of ethylenedithio-tetrathiafulvalenoquinone-1,3-dithiolemethide (EDT-TTFVO), ethylenedithio-diselenadithiafulvalenoquinone-1,3-dithiolemethide (EDT-DSDTFVO), ethylenedithio-diselenadithiafulvalenothioquinone-1,3-diselenolemethide (EDT-DSDTFVSDS), ethylenedioxy-tetrathiafulvalenoquinone-1,3-dithiolemethide (EDO-TTFVO) and ethylenedioxy-tetrathiafulvalenoquinone-1,3-diselenolemethide (EDO-TTFVODS) with FeX4- (X = Cl, Br) ions are prepared by electrocrystallization. The crystal structures of these salts are composed of alternately stacked donor molecule and magnetic anion layers. The band structures of the donor molecule layers are calculated using the overlap integrals between neighboring donor molecules and are compared with the observed electronic transport properties. The magnetic ordering of the Fe(III) d spins of FeX4- ions is determined from magnetization and heat capacity measurements. The magnetic ordering temperatures are estimated by considering a combination of a direct d-d interaction between the d spins and an indirect π-d interaction between the conduction π electron and the d spins, whose magnitudes are separately calculated from the crystal structures with an extended Hückel molecular orbital method. The occurrence of a π-d interaction is proved by the negative magnetoresistance, and the magnitude of magnetoresistance reflects the strength of the π-d interaction. The effect of pressure on the magnetoresistance is studied, and the result indicates that the magnitude of magnetoresistance increases, namely, the π-d interaction is enhanced with increasing pressure. From these experimental results it is shown that (EDT-TTFVO)2•FeBr4 is a ferromagnetic semiconductor, (EDT-DSDTFVO)2•FeX4 (X = Cl, Br) and (EDT-DSDTFVSDS)2•FeBr4 are metals exhibiting antiferromagnetic ordering of the d spins, and (EDO-TTFVO)2•FeCl4 and (EDO-TTFVODS)2•FeBr4•(DCE)0.5 (DCE =-dichloroethane) are genuine

  1. New aspects of π-d interactions in magnetic molecular conductors.

    Science.gov (United States)

    Sugimoto, Toyonari; Fujiwara, Hideki; Noguchi, Satoru; Murata, Keizo

    2009-04-01

    The 2 : 1 cation radical salts of bent donor molecules of ethylenedithio-tetrathiafulvalenoquinone-1,3-dithiolemethide (EDT-TTFVO), ethylenedithio-diselenadithiafulvalenoquinone-1,3-dithiolemethide (EDT-DSDTFVO), ethylenedithio-diselenadithiafulvalenothioquinone-1,3-diselenolemethide (EDT-DSDTFVSDS), ethylenedioxy-tetrathiafulvalenoquinone-1,3-dithiolemethide (EDO-TTFVO) and ethylenedioxy-tetrathiafulvalenoquinone-1,3-diselenolemethide (EDO-TTFVODS) with FeX 4 - (X = Cl, Br) ions are prepared by electrocrystallization. The crystal structures of these salts are composed of alternately stacked donor molecule and magnetic anion layers. The band structures of the donor molecule layers are calculated using the overlap integrals between neighboring donor molecules and are compared with the observed electronic transport properties. The magnetic ordering of the Fe(III) d spins of FeX 4 - ions is determined from magnetization and heat capacity measurements. The magnetic ordering temperatures are estimated by considering a combination of a direct d-d interaction between the d spins and an indirect π-d interaction between the conduction π electron and the d spins, whose magnitudes are separately calculated from the crystal structures with an extended Hückel molecular orbital method. The occurrence of a π-d interaction is proved by the negative magnetoresistance, and the magnitude of magnetoresistance reflects the strength of the π-d interaction. The effect of pressure on the magnetoresistance is studied, and the result indicates that the magnitude of magnetoresistance increases, namely, the π-d interaction is enhanced with increasing pressure. From these experimental results it is shown that (EDT-TTFVO) 2 •FeBr 4 is a ferromagnetic semiconductor, (EDT-DSDTFVO) 2 •FeX 4 (X = Cl, Br) and (EDT-DSDTFVSDS) 2 •FeBr 4 are metals exhibiting antiferromagnetic ordering of the d spins, and (EDO-TTFVO) 2 •FeCl 4 and (EDO-TTFVODS) 2 •FeBr 4 •(DCE) 0.5 (DCE

  2. New aspects of π–d interactions in magnetic molecular conductors

    Science.gov (United States)

    Sugimoto, Toyonari; Fujiwara, Hideki; Noguchi, Satoru; Murata, Keizo

    2009-01-01

    The 2 : 1 cation radical salts of bent donor molecules of ethylenedithio-tetrathiafulvalenoquinone-1,3-dithiolemethide (EDT-TTFVO), ethylenedithio-diselenadithiafulvalenoquinone-1,3-dithiolemethide (EDT-DSDTFVO), ethylenedithio-diselenadithiafulvalenothioquinone-1,3-diselenolemethide (EDT-DSDTFVSDS), ethylenedioxy-tetrathiafulvalenoquinone-1,3-dithiolemethide (EDO-TTFVO) and ethylenedioxy-tetrathiafulvalenoquinone-1,3-diselenolemethide (EDO-TTFVODS) with FeX4− (X = Cl, Br) ions are prepared by electrocrystallization. The crystal structures of these salts are composed of alternately stacked donor molecule and magnetic anion layers. The band structures of the donor molecule layers are calculated using the overlap integrals between neighboring donor molecules and are compared with the observed electronic transport properties. The magnetic ordering of the Fe(III) d spins of FeX4− ions is determined from magnetization and heat capacity measurements. The magnetic ordering temperatures are estimated by considering a combination of a direct d–d interaction between the d spins and an indirect π–d interaction between the conduction π electron and the d spins, whose magnitudes are separately calculated from the crystal structures with an extended Hückel molecular orbital method. The occurrence of a π–d interaction is proved by the negative magnetoresistance, and the magnitude of magnetoresistance reflects the strength of the π–d interaction. The effect of pressure on the magnetoresistance is studied, and the result indicates that the magnitude of magnetoresistance increases, namely, the π–d interaction is enhanced with increasing pressure. From these experimental results it is shown that (EDT-TTFVO)2•FeBr4 is a ferromagnetic semiconductor, (EDT-DSDTFVO)2•FeX4 (X = Cl, Br) and (EDT-DSDTFVSDS)2•FeBr4 are metals exhibiting antiferromagnetic ordering of the d spins, and (EDO-TTFVO)2•FeCl4 and (EDO-TTFVODS)2•FeBr4•(DCE)0.5 (DCE =-dichloroethane) are

  3. Magnetical and optical properties of nanodiamonds can be tuned by particles surface chemistry: theoretical and experimental study

    Czech Academy of Sciences Publication Activity Database

    Kratochvílová, Irena; Šebera, Jakub; Ashcheulov, Petr; Golan, Martin; Ledvina, Miroslav; Mičová, Júlia; Mravec, F.; Kovalenko, A.; Zverev, D.; Yavkin, B.; Orlinskii, S.; Záliš, Stanislav; Fišerová, Anna; Richter, Jan; Šefc, L.; Turánek, J.

    2014-01-01

    Roč. 118, č. 43 (2014), s. 25245-25252 ISSN 1932-7447 R&D Projects: GA TA ČR TA01011165; GA ČR(CZ) GA14-10279S Institutional support: RVO:68378271 ; RVO:61388971 ; RVO:61388963 ; RVO:61388955 Keywords : nanodiamond particles * NV luminescent centers * surface functionalization * DFT Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 4.772, year: 2014

  4. Magnets

    International Nuclear Information System (INIS)

    Young, I.R.

    1984-01-01

    A magnet pole piece for an NMR imaging magnet is made of a plurality of magnetic wires with one end of each wire held in a non-magnetic spacer, the other ends of the wires being brought to a pinch, and connected to a magnetic core. The wires may be embedded in a synthetic resin and the magnetisation and uniformity thereof can be varied by adjusting the density of the wires at the spacer which forms the pole piece. (author)

  5. On the influence of the hydrodynamic interactions on the aggregation rate of magnetic spheres in a dilute suspension

    International Nuclear Information System (INIS)

    Cunha, F.R.; Couto, H.L.G.

    2011-01-01

    Magnetostatic attraction may lead to formation of aggregates in stable colloidal magnetic suspensions and magneto-rheological suspensions. The aggregation problem of magnetic composites under differential sedimentation is a key problem in the control of the instability of non-Brownian suspensions. Against these attractive forces are the electrostatic repulsion and the hydrodynamic interactions acting as stabilizing effects to the suspension. This work concerns an investigation of the pairwise interaction of magnetic particles in a dilute sedimenting suspension. We focus attention on suspensions where the Peclet number is large (negligible Brownian motion) and where the Reynolds number (negligible inertia) is small. The suspension is composed of magnetic micro-spheres of different radius and density immersed in a Newtonian fluid moving under the action of gravity. The theoretical calculations are based on direct computations of the hydrodynamic and the magnetic interactions among the rigid spheres in the regime of low particle Reynolds number. From the limiting trajectory in which aggregation occurs, we calculate the collision efficiency, representing the dimensionless rate at which aggregates are formed. The numerical results show clear evidence that the hydrodynamic interactions are of fundamental relevance in the process of magnetic particle aggregation. We compare the stabilizing effects between electrostatic repulsion and hydrodynamic interactions.

  6. On the influence of the hydrodynamic interactions on the aggregation rate of magnetic spheres in a dilute suspension

    Energy Technology Data Exchange (ETDEWEB)

    Cunha, F.R., E-mail: frcunha@unb.b [Universidade de Brasilia, Faculdade de Tecnologia, Depto. de Engenharia Mecanica, Grupo de Mecanica dos Fluidos de Escoamentos Complexos - VORTEX, Campus Universitario Darcy Ribeiro, 70910-900, Brasilia, DF (Brazil); Couto, H.L.G. [Universidade de Brasilia, Faculdade de Tecnologia, Depto. de Engenharia Mecanica, Grupo de Mecanica dos Fluidos de Escoamentos Complexos - VORTEX, Campus Universitario Darcy Ribeiro, 70910-900, Brasilia, DF (Brazil)

    2011-01-15

    Magnetostatic attraction may lead to formation of aggregates in stable colloidal magnetic suspensions and magneto-rheological suspensions. The aggregation problem of magnetic composites under differential sedimentation is a key problem in the control of the instability of non-Brownian suspensions. Against these attractive forces are the electrostatic repulsion and the hydrodynamic interactions acting as stabilizing effects to the suspension. This work concerns an investigation of the pairwise interaction of magnetic particles in a dilute sedimenting suspension. We focus attention on suspensions where the Peclet number is large (negligible Brownian motion) and where the Reynolds number (negligible inertia) is small. The suspension is composed of magnetic micro-spheres of different radius and density immersed in a Newtonian fluid moving under the action of gravity. The theoretical calculations are based on direct computations of the hydrodynamic and the magnetic interactions among the rigid spheres in the regime of low particle Reynolds number. From the limiting trajectory in which aggregation occurs, we calculate the collision efficiency, representing the dimensionless rate at which aggregates are formed. The numerical results show clear evidence that the hydrodynamic interactions are of fundamental relevance in the process of magnetic particle aggregation. We compare the stabilizing effects between electrostatic repulsion and hydrodynamic interactions.

  7. Experimental studies and modelling of cation interactions with solid materials: application to the MIMICC project. (Multidimensional Instrumented Module for Investigations on chemistry-transport Coupled Codes)

    International Nuclear Information System (INIS)

    Hardin, Emmanuelle

    1999-01-01

    The study of cation interactions with solid materials is useful in order to define the chemistry interaction component of the MIMICC project (Multidimensional Instrumented Module for Investigations on chemistry-transport Coupled Codes). This project will validate the chemistry-transport coupled codes. Database have to be supplied on the cesium or ytterbium interactions with solid materials in suspension. The solid materials are: a strong cation exchange resin, a natural sand which presents small impurities, and a zirconium phosphate. The cation exchange resin is useful to check that the surface complexation theory can be applied on a pure cation exchanger. The sand is a natural material, and its isotherms will be interpreted using pure oxide-cation system data, such as pure silica-cation data. Then the study on the zirconium phosphate salt is interesting because of the increasing complexity in the processes (dissolution, sorption and co-precipitation). These data will enable to approach natural systems, constituted by several complex solids which can interfere on each other. These data can also be used for chemistry-transport coupled codes. Potentiometric titration, sorption isotherms, sorption kinetics, cation surface saturation curves are made, in order to obtain the different parameters relevant to the cation sorption at the solid surface, for each solid-electrolyte-cation system. The influence of different parameters such as ionic strength, pH, and electrolyte is estimated. All the experimental curves are fitted with FITEQL code based on the surface complexation theory using the constant capacitance model, in order to give a mechanistic interpretation of the ion retention phenomenon at the solid surface. The speciation curves of all systems are plotted, using the FITEQL code too. Systems with an increasing complexity are studied: dissolution, sorption and coprecipitation coexist in the cation-salt systems. Then the data obtained on each single solid, considered

  8. Fine chemistry

    International Nuclear Information System (INIS)

    Laszlo, P.

    1988-01-01

    The 1988 progress report of the Fine Chemistry laboratory (Polytechnic School, France) is presented. The research programs are centered on the renewal of the organic chemistry most important reactions and on the invention of new, highly efficient and highly selective reactions, by applying low cost reagents and solvents. An important research domain concerns the study and fabrication of new catalysts. They are obtained by means of the reactive sputtering of the metals and metal oxydes thin films. The Monte Carlo simulations of the long-range electrostatic interaction in a clay and the obtention of acrylamides from anhydrous or acrylic ester are summarized. Moreover, the results obtained in the field of catalysis are also given. The published papers and the congress communications are included [fr

  9. Study of ln s Physics in $\\bar{p}p$ Interactions at the Split Field Magnet

    CERN Multimedia

    2002-01-01

    This experiment uses the Split Field Magnet detector to investigate the low p^t, ``ln~s'', type of interactions that dominate the @*p cross-section. Systematic comparisons will be made to pp interactions. \\\\ \\\\ Specific areas to be studied include elastic scattering in the regions 0.05 $<$ !t! $<$ 0.8 GeV|2 and 0.8 $<$ !t! $<$ 4.0 GeV|2, and the use of a minimum bias trigger to study topological cross-sections, inclusive spectra, and two-body correlations. Some specialized triggers, run simultaneously with the high t elastic scattering trigger, are being studied. Examples are a trigger requiring Cerenkov identification in a limited region of phase space, and a trigger to select diffractively produced events.

  10. Dimensionality and magnetic interactions in CaFe2As2: An ab initio study

    International Nuclear Information System (INIS)

    Tompsett, D.A.; Lonzarich, G.G.

    2010-01-01

    We present detailed electronic structure calculations for CaFe 2 As 2 . We investigate in particular the 'collapsed' tetragonal and orthorhombic regions of the temperature-pressure phase diagram and find properties that distinguish CaFe 2 As 2 from other Fe-pnictide compounds. In contrast to the tetragonal phase of other Fe-pnictides the electronic structure in the 'collapsed' tetragonal phase of CaFe 2 As 2 is found to be strongly 3D. By an analysis of the non-interacting susceptibility, χ 0 (q), of CaFe 2 As 2 and LaFePO we discuss the role of magnetic interactions in iron-pnictides. From this we propose an intuitive explanation for the outstanding question relating to why the predicted antiferromagnetic moment depends strongly on coordinate relaxation and the choice of correlation functional.

  11. Contributions of gas-phase plasma chemistry to surface modifications and gas-surface interactions: investigations of fluorocarbon rf plasmas

    Science.gov (United States)

    Cuddy, Michael F., II

    The fundamental aspects of inductively coupled fluorocarbon (FC) plasma chemistry were examined, with special emphasis on the contributions of gas-phase species to surface modifications. Characterization of the gas-phase constituents of single-source CF4-, C2F6-, C3F 8-, and C3F6-based plasmas was performed using spectroscopic and mass spectrometric techniques. The effects of varying plasma parameters, including applied rf power (P) and system pressure (p) were examined. Optical emission spectroscopy (OES) and laser-induced fluorescence (LIF) spectroscopy were employed to monitor the behavior of excited and ground CFx (x = 1,2) radicals, respectively. Mass spectrometric techniques, including ion energy analyses, elucidated behaviors of nascent ions in the FC plasmas. These gas-phase data were correlated with the net effect of substrate processing for Si and ZrO2 surfaces. Surface-specific analyses were performed for post-processed substrates via x-ray photoelectron spectroscopy (XPS) and contact angle goniometry. Generally, precursors with lower F/C ratios tended to deposit robust FC films of high surface energy. Precursors of higher F/C ratio, such as CF4, were associated with etching or removal of material from surfaces. Nonetheless, a net balance between deposition of FC moieties and etching of material exists for each plasma system. The imaging of radicals interacting with surfaces (IRIS) technique provided insight into the phenomena occurring at the interface of the plasma gas-phase and substrate of interest. IRIS results demonstrate that CFx radicals scatter copiously, with surface scatter coefficients, S, generally greater than unity under most experimental conditions. Such considerable S values imply surface-mediated production of the CFx radicals at FC-passivated sites. It is inferred that the primary route to surface production of CFx arises from energetic ion bombardment and ablation of surface FC films. Other factors which may influence the observed CFx

  12. Non-thermally activated chemistry

    International Nuclear Information System (INIS)

    Stiller, W.

    1987-01-01

    The subject is covered under the following headings: state-of-the art of non-thermally activated chemical processes; basic phenomena in non-thermal chemistry including mechanochemistry, photochemistry, laser chemistry, electrochemistry, photo-electro chemistry, high-field chemistry, magneto chemistry, plasma chemistry, radiation chemistry, hot-atom chemistry, and positronium and muonium chemistry; elementary processes in non-thermal chemistry including nuclear chemistry, interactions of electromagnetic radiations, electrons and heavy particles with matter, ionic elementary processes, elementary processes with excited species, radicalic elementary processes, and energy-induced elementary processes on surfaces and interfaces; and comparative considerations. An appendix with historical data and a subject index is given. 44 figs., 41 tabs., and 544 refs

  13. Fundamentals of nuclear chemistry

    International Nuclear Information System (INIS)

    Majer, V.

    1982-01-01

    The author of the book has had 25 years of experience at the Nuclear Chemistry of Prague Technical University. In consequence, the book is intended as a basic textbook for students of this field. Its main objectives are an easily understandable presentation of the complex subject and in spite of the uncertainty which still characterizes the definition and subjects of nuclear chemistry - a systematic classification and logical structure. Contents: 1. Introduction (history and definition); 2. General nuclear chemistry (physical fundamentals, hot atom chemistry, interaction of nuclear radiation with matter, radioactive elements, isotope effects, isotope exchange, chemistry of radioactive trace elements); 3. Methods of nuclear chemistry of nuclear chemistry (radiochemical methods, activation, separation and enrichment chemistry); 4. Preparative nuclear chemistry (isotope production, labelled compounds); 5. Analytival nuclear chemistry; 6. Applied nuclear chemistry (isotope applications in general physical and analytical chemistry). The book is supplemented by an annex with tables, a name catalogue and a subject index which will facilitate access to important information. (RB) [de

  14. Development of experiments for high-intensity laser plasma interaction in a magnetic field of the pulsed power generator

    Science.gov (United States)

    Ivanov, V. V.; Swanson, K. J.; Maximov, A. V.; Betti, R.; Sawada, H.; Mancini, R. C.; Sentoku, Y.; Wiewior, P. P.; Astanovitskiy, A. L.; Nalajala, V.; Chalyy, O.; Dmitriev, O.; Wong, N.

    2017-10-01

    Experiments were developed for investigation of the laser plasma interaction in the megagauss magnetic field of the 1MA Zebra pulsed power generator coupled with a 50TW laser. These experiments are relevant to astrophysical plasmas, particle and x-ray generation, and isochoric heating in a strong magnetic field. Magnetic fields in loads were measured with Faraday rotation in a glass sample placed near the load. 1-3MG longitudinal and transversal magnetic fields were measured in different loads. Impact of the fast rising magnetic field on metal laser targets was demonstrated. Focusing and targeting laser systems were integrated into the chamber of the Zebra generator. Shots at intensity of >1018 W/cm2 demonstrated collimation of plasma and generation of jets on the front and rear sides of the foil target in the axial magnetic field. Work was supported by the DOE Grant DE-SC0016500 and DOE/NNSA Grant DE-NA 0002075.

  15. MPQ-cytometry: a magnetism-based method for quantification of nanoparticle-cell interactions.

    Science.gov (United States)

    Shipunova, V O; Nikitin, M P; Nikitin, P I; Deyev, S M

    2016-07-07

    Precise quantification of interactions between nanoparticles and living cells is among the imperative tasks for research in nanobiotechnology, nanotoxicology and biomedicine. To meet the challenge, a rapid method called MPQ-cytometry is developed, which measures the integral non-linear response produced by magnetically labeled nanoparticles in a cell sample with an original magnetic particle quantification (MPQ) technique. MPQ-cytometry provides a sensitivity limit 0.33 ng of nanoparticles and is devoid of a background signal present in many label-based assays. Each measurement takes only a few seconds, and no complicated sample preparation or data processing is required. The capabilities of the method have been demonstrated by quantification of interactions of iron oxide nanoparticles with eukaryotic cells. The total amount of targeted nanoparticles that specifically recognized the HER2/neu oncomarker on the human cancer cell surface was successfully measured, the specificity of interaction permitting the detection of HER2/neu positive cells in a cell mixture. Moreover, it has been shown that MPQ-cytometry analysis of a HER2/neu-specific iron oxide nanoparticle interaction with six cell lines of different tissue origins quantitatively reflects the HER2/neu status of the cells. High correlation of MPQ-cytometry data with those obtained by three other commonly used in molecular and cell biology methods supports consideration of this method as a prospective alternative for both quantifying cell-bound nanoparticles and estimating the expression level of cell surface antigens. The proposed method does not require expensive sophisticated equipment or highly skilled personnel and it can be easily applied for rapid diagnostics, especially under field conditions.

  16. Magnetic Interaction through Non-Conjugated Framework Observed in Back-to-Back Connected Triazinyl-Nitroxyl Biradical Derivatives.

    Science.gov (United States)

    Takahashi, Yusuke; Matsuhashi, Ryo; Miura, Youhei; Yoshioka, Naoki

    2018-03-24

    Three hetero-biradical derivatives having a structure of a back-to-back connected benzotriazinyl and tetramethyl or tetraethylisoindoline N-oxyl sharing a common benzo ring, 1-tBu, 1-Ph, and 2-tBu were synthesized and characterized by single crystal X-ray analyses, variable-temperature magnetic susceptibility studies, and DFT calculations. Temperature dependences of the magnetic susceptibility of 1-tBu, 1-Ph, and 2-tBu exhibit broad maxima at 70, 71, and 43 K, respectively. Though these radical derivatives form a columnar or chained assembly in the solid state, magnetic measurement of the polymer diluted sample and computational results imply that the magnetic property of the polycrystalline sample can be explained by two-spin system with an intramolecular antiferromagnetic interaction. The magnetic behavior can be reproduced using the Bleaney-Bowers model with 2J = -80.0 cm-1 for 1-tBu and 2J = -77.1 cm-1 for 1-Ph, and 2J = -48.9 cm-1 for 2-tBu. The moderately strong intramolecular antiferromagnetic interaction can be interpreted by a through-bond interaction via the non-conjugated framework and/or through-space interaction based on the MO theory. The strong distance dependency between the N-O spin site and vinylic carbons indicates that the orbital interaction plays an important role in the intramolecular magnetic interaction. The reduced magnetic interaction in 2-tBu compared to that of 1-tBu and 1-Ph can be attributed to the restricted rotation of the tetraethyl group. © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  17. Analysis of plasma behavior and electro-magnetic interaction between plasma and device

    International Nuclear Information System (INIS)

    Kobayashi, Tomofumi

    1980-01-01

    A simulation program for the analysis of plasma behavior and the electromagnetic interaction between plasma and device has been developed. The program consists of a part for the analysis of plasma behavior (plasma system) and a part for the analysis of the electro-magnetic interaction between plasma and devices (circuit system). The parameters which connect the plasma system and the circuit system are the electric resistance of plasma, the internal inductance, and the plasma current. For the plasma system, the simultaneous equations which describe the density distribution of plasma particles, the temperature distribution of electrons and ions, and the space-time variation of current density distribution were derived. The one-dimensional plasma column in γ-direction was considered. The electric resistance and the internal inductance can be deduced. The circuit components are a current transformer, a vertical field coil, a quadrupole field coil, a vacuum chamber and others. An equation which describes plasma position and the shape of cross section is introduced. The plasma position can be known by solving the Mukhavatov's formula of equilibrium. By using this program, the build-up process of plasma current in JT-60 was analysed. It was found that the expansion of plasma sub radius and the control of current distribution by gas injection are the effective methods to obtain high temperature and high density plasma. The eddy current induced in a vacuum vessel shields 40 percent of magnetic field made in the plasma region by a vertical field coil. (Kato, T.)

  18. Study of beam-plasma interactions in the presence of a magnetic field

    International Nuclear Information System (INIS)

    Etievant, C.

    1963-12-01

    The instabilities developing in a 'beam-plasma' system and in a 'double-beam' system in the presence of a magnetic field are discussed theoretically starting from the conductivity tensor expression for a multi-beam system. Oblique propagation is taken into account and this leads to the introduction of certain instability mechanisms which would not appear in the case of a propagation which is purely parallel or perpendicular to the magnetic field. Two experiments are described: a) Study of the collision of two counterstreaming electron beams: An instability has been observed experimentally which leads to the generation of a stationary cyclotron wave having a frequency of ω ce /2. A description is given of the measurement of the interaction frequency, of the wavelength and of the build-up time of the wave. b) Study of a 'beam-plasma' system: A description is given of the measurement of the spectra of excited waves and of the perturbation of the beam velocity distribution at the plasma-exit. This perturbation is very pronounced when 'plasma-plasma' interaction appears in the system. A study into cyclotron oscillations produced in the plasma by excitation due to the passage of the beam is also described in this report. (author) [fr

  19. Low-frequency magnetic field fluctuations in Venus' solar wind interaction region: Venus Express observations

    Directory of Open Access Journals (Sweden)

    L. Guicking

    2010-04-01

    Full Text Available We investigate wave properties of low-frequency magnetic field fluctuations in Venus' solar wind interaction region based on the measurements made on board the Venus Express spacecraft. The orbit geometry is very suitable to investigate the fluctuations in Venus' low-altitude magnetosheath and mid-magnetotail and provides an opportunity for a comparative study of low-frequency waves at Venus and Mars. The spatial distributions of the wave properties, in particular in the dayside and nightside magnetosheath as well as in the tail and mantle region, are similar to observations at Mars. As both planets do not have a global magnetic field, the interaction process of the solar wind with both planets is similar and leads to similar instabilities and wave structures. We focus on the spatial distribution of the wave intensity of the fluctuating magnetic field and detect an enhancement of the intensity in the dayside magnetosheath and a strong decrease towards the terminator. For a detailed investigation of the intensity distribution we adopt an analytical streamline model to describe the plasma flow around Venus. This allows displaying the evolution of the intensity along different streamlines. It is assumed that the waves are generated in the vicinity of the bow shock and are convected downstream with the turbulent magnetosheath flow. However, neither the different Mach numbers upstream and downstream of the bow shock, nor the variation of the cross sectional area and the flow velocity along the streamlines play probably an important role in order to explain the observed concentration of wave intensity in the dayside magnetosheath and the decay towards the nightside magnetosheath. But, the concept of freely evolving or decaying turbulence is in good qualitative agreement with the observations, as we observe a power law decay of the intensity along the streamlines. The observations support the assumption of wave convection through the magnetosheath, but

  20. Eyes in the sky. Interactions between asymptotic giant branch star winds and the interstellar magnetic field

    Science.gov (United States)

    van Marle, A. J.; Cox, N. L. J.; Decin, L.

    2014-10-01

    Context. The extended circumstellar envelopes (CSEs) of evolved low-mass stars display a large variety of morphologies. Understanding the various mechanisms that give rise to these extended structures is important to trace their mass-loss history. Aims: Here, we aim to examine the role of the interstellar magnetic field in shaping the extended morphologies of slow dusty winds of asymptotic giant branch (AGB) stars in an effort to pin-point the origin of so-called eye shaped CSEs of three carbon-rich AGB stars. In addition, we seek to understand if this pre-planetary nebula (PN) shaping can be responsible for asymmetries observed in PNe. Methods: Hydrodynamical simulations are used to study the effect of typical interstellar magnetic fields on the free-expanding spherical stellar winds as they sweep up the local interstellar medium (ISM). Results: The simulations show that typical Galactic interstellar magnetic fields of 5 to 10 μG are sufficient to alter the spherical expanding shells of AGB stars to appear as the characteristic eye shape revealed by far-infrared observations. The typical sizes of the simulated eyes are in accordance with the observed physical sizes. However, the eye shapes are transient in nature. Depending on the stellar and interstellar conditions, they develop after 20 000 to 200 000 yrs and last for about 50 000 to 500 000 yrs, assuming that the star is at rest relative to the local interstellar medium. Once formed, the eye shape develops lateral outflows parallel to the magnetic field. The explosion of a PN in the centre of the eye-shaped dust shell gives rise to an asymmetrical nebula with prominent inward pointing Rayleigh-Taylor instabilities. Conclusions: Interstellar magnetic fields can clearly affect the shaping of wind-ISM interaction shells. The occurrence of the eyes is most strongly influenced by stellar space motion and ISM density. Observability of this transient phase is favoured for lines-of-sight perpendicular to the

  1. Interaction of supra-thermal ions with turbulence in a magnetized toroidal plasma

    International Nuclear Information System (INIS)

    Plyushchev, G.

    2009-01-01

    This thesis addresses the interaction of a supra-thermal ion beam with turbulence in the simple magnetized toroidal plasma of TORPEX. The first part of the Thesis deals with the ohmic assisted discharges on TORPEX. The aim of these discharges is the investigation of the open to closed magnetic field line transition. The relevant magnetic diagnostics were developed. Ohmic assisted discharges with a maximum plasma current up to 1 kA are routinely obtained. The equilibrium conditions on the vacuum magnetic field configuration were investigated. In the second part of the Thesis, the design of the fast ion source and detector are discussed. The accelerating electric field needed for the fast ion source was optimized. The fast ion source was constructed and commissioned. To detect the fast ions a specially designed gridded energy analyzer was used. The electron energy distribution function was obtained to demonstrate the efficiency of the detector. The experiments with the fast ion beam were conducted in different plasma regions of TORPEX. In the third part of the Thesis, numerical simulations are used to interpret the measured fast ion beam behavior. It is shown that a simple single particle equation of motion explains the beam behavior in the experiments in the absence of plasma. To explain the fast ion beam experiments with the plasma a turbulent electric field must be used. The model that takes into account this turbulent electrical field qualitatively explains the shape of the fast ion current density profile in the different plasma regions of TORPEX. The vertically elongated fast ion current density profiles are explained by a spread in the fast ion velocity distribution. The theoretically predicted radial fast ion beam spreading due to the turbulent electric field was observed in the experiment. (author)

  2. Concepts relating magnetic interactions, intertwined electronic orders, and strongly correlated superconductivity

    Science.gov (United States)

    Davis, J. C. Séamus; Lee, Dung-Hai

    2013-01-01

    Unconventional superconductivity (SC) is said to occur when Cooper pair formation is dominated by repulsive electron–electron interactions, so that the symmetry of the pair wave function is other than an isotropic s-wave. The strong, on-site, repulsive electron–electron interactions that are the proximate cause of such SC are more typically drivers of commensurate magnetism. Indeed, it is the suppression of commensurate antiferromagnetism (AF) that usually allows this type of unconventional superconductivity to emerge. Importantly, however, intervening between these AF and SC phases, intertwined electronic ordered phases (IP) of an unexpected nature are frequently discovered. For this reason, it has been extremely difficult to distinguish the microscopic essence of the correlated superconductivity from the often spectacular phenomenology of the IPs. Here we introduce a model conceptual framework within which to understand the relationship between AF electron–electron interactions, IPs, and correlated SC. We demonstrate its effectiveness in simultaneously explaining the consequences of AF interactions for the copper-based, iron-based, and heavy-fermion superconductors, as well as for their quite distinct IPs. PMID:24114268

  3. Role of dipolar interactions on morphologies and tunnel magnetoresistance in assemblies of magnetic nanoparticles

    Science.gov (United States)

    Anand, Manish; Carrey, Julian; Banerjee, Varsha

    2018-05-01

    We undertake comprehensive simulations of 2d arrays (Lx ×Ly) of magnetic nanoparticles (MNPs) with dipole-dipole interactions by solving LLG equations. Our primary interest is to understand the correspondence between equilibrium spin (ES) morphologies and tunnel magnetoresistance (TMR) as a function of Θ - the ratio of the dipolar to the anisotropy strength, sample size Lx , aspect ratio Ar =Ly /Lx and the direction of the applied field H → = HêH . The parameter Θ is varied by choosing three distinct particles: (i) α -Fe2O3 (Θ ≃ 0) , (ii) Co (Θ ≃ 0.37) and (iii) Fe3O4 (Θ ≃ 1.28) . Our main observations are as follows: (a) For weakly interacting spins (Θ ≃ 0) , the morphology has randomly oriented magnetic moments for all sample sizes and aspect ratios. The TMR exhibits a peak value of 50% at the coercive field Hc . It is robust with respect to Lx and Ar , and isotropic with respect to êH . (b) For strong interactions (Θ > 1) , the moments order in the plane of the sample. The ES morphology comprises of magnetically aligned regions interspersed with flux closure loops. For fields along x or y, the maximum TMR amplitude decrease to ∼30%. For êH = z ̂ , it drops to ∼3%. The TMR is robust with respect to Lx and Ar and isotropic in the x and y directions only. (c) In strongly interacting samples (Θ > 1) with Lx comparable to the size of a flux closure loop, increasing Ar creates ferromagnetic chains in the sample oriented along y or - y . Consequently, for êH = y ̂ , the TMR magnitude for Ar = 1 is ∼33% while that for Ar = 32 drops to ∼16%. For êH = x ̂ on the other hand, it is ∼30% and independent of Ar . The TMR of long ribbons of MNPs has a strong dependence on Ar and is anisotropic in all three directions.

  4. Orthodontic springs and auxiliary appliances: assessment of magnetic field interactions associated with 1.5 T and 3 T magnetic resonance systems

    International Nuclear Information System (INIS)

    Kemper, J.; Priest, A.N.; Adam, G.; Schulze, D.; Kahl-Nieke, B.; Klocke, A.

    2007-01-01

    The objective of this paper is to evaluate magnetic field interactions at 1.5 and 3 T for 20 orthodontic devices used for fixed orthodontic therapy. Twenty springs and auxiliary parts made from varying ferromagnetic alloys were tested for magnetic field interactions in the static magnetic field at 1.5 and 3 T. Magnetic translational force F z (in millinewtons) was evaluated by determining the deflection angle β [American Society for Testing and Materials (ASTM standard test method)]. Magnetic-field-induced rotational force F rot was qualitatively determined using a five-point scale. β was found to be >45 in 13(15) devices at 1.5(3) T and translational force F z exceeded gravitational force F g on the particular object [F z 10.17-261.4 mN (10.72-566.4 mN) at 1.5(3) T]. F z was found to be up to 24.1(47.5)-fold higher than F g at 1.5(3) T. Corresponding to this, F rot on the objects was shown to be high at both field strengths (≥ +3). Three objects (at 1.5 T) and one object (at 3 T) showed deflection angles rot was found to be ≥ +3 at both field strengths. For the remaining objects, β was below 45 and torque measurements ranged from 0 to +2. Of 20 objects investigated for magnetic field interactions at 1.5(3) T, 13(15) were unsafe in magnetic resonance (MR), based on the ASTM criteria of F z . The implications of these results for orthodontic patients undergoing MRI are discussed. (orig.)

  5. The Use and Evaluation of Scaffolding, Student Centered-Learning, Behaviorism, and Constructivism to Teach Nuclear Magnetic Resonance and IR Spectroscopy in a Two-Semester Organic Chemistry Course

    Science.gov (United States)

    Livengood, Kimberly; Lewallen, Denver W.; Leatherman, Jennifer; Maxwell, Janet L.

    2012-01-01

    Since 2002, infrared spectroscopy (IR) and nuclear magnetic resonance (NMR) spectrometry have been introduced at the beginning of the first-semester organic chemistry lab course at this university. Starting in 2008, each individual student was given 20 unique homework problems that consisted of multiple-choice [superscript 1]H NMR and IR problems…

  6. Reversal mechanisms and interactions in magnetic systems: coercivity versus switching field and thermally assisted demagnetization

    Directory of Open Access Journals (Sweden)

    Cebollada, F.

    2005-06-01

    Full Text Available In this paper we present a comparative analysis of the magnetic interactions and reversal mechanisms of two different systems: NdFeB-type alloys with grain sizes in the single domain range and Fe-SiO2 nanocomposites with Fe concentrations above and below the percolation threshold. We evidence that the use of the coercivity as the main parameter to analyse them might be misleading due to the convolution of both reversible and irreversible magnetization variations. We show that the switching field and thermally assisted demagnetization allow a better understanding of these mechanisms since they involve just irreversible magnetization changes. Specifically, the experimental analysis of the coercivity adquisition process for the NdFeB-type system suggests that the magnetization reversal is nucleated at the spin misalignments present due to intergranular exchange interactions. On the other hand, the study of the magnetic viscosity and of the isothermal remanent magnetization (IRM and direct field demagnetization (DCD remanence curves indicates that the dipolar interactions are responsible for the propagation of the switching started at individual particles.

    En este artículo presentamos un análisis comparativo de la influencia de la microestructura a través de las interacciones magnéticas en los mecanismos de inversión de la magnetización en dos sistemas diferentes: aleaciones tipo NdFeB con tamaños de grano en el rango de monodominio y nanocompuestos de Fe-SiO2 con concentraciones de Fe tanto por encima como por debajo del umbral de percolación. Ponemos de manifiesto que el uso del campo coercitivo como parámetro de análisis puede llevar a equívocos debido a la coexistencia de variaciones reversibles e irreversibles de la magnetización. También mostramos que el campo de conmutación y la desimanación térmicamente asistida permiten una mejor comprensión de dichos mecanismos ya que reflejan exclusivamente cambios irreversibles de

  7. Interactive chemistry in the Laboratoire de Météorologie Dynamique general circulation model: model description and impact analysis of biogenic hydrocarbons on tropospheric chemistry

    Directory of Open Access Journals (Sweden)

    G. A. Folberth

    2006-01-01

    Full Text Available We present a description and evaluation of LMDz-INCA, a global three-dimensional chemistry-climate model, pertaining to its recently developed NMHC version. In this substantially extended version of the model a comprehensive representation of the photochemistry of non-methane hydrocarbons (NMHC and volatile organic compounds (VOC from biogenic, anthropogenic, and biomass-burning sources has been included. The tropospheric annual mean methane (9.2 years and methylchloroform (5.5 years chemical lifetimes are well within the range of previous modelling studies and are in excellent agreement with estimates established by means of global observations. The model provides a reasonable simulation of the horizontal and vertical distribution and seasonal cycle of CO and key non-methane VOC, such as acetone, methanol, and formaldehyde as compared to observational data from several ground stations and aircraft campaigns. LMDz-INCA in the NMHC version reproduces tropospheric ozone concentrations fairly well throughout most of the troposphere. The model is applied in several sensitivity studies of the biosphere-atmosphere photochemical feedback. The impact of surface emissions of isoprene, acetone, and methanol is studied. These experiments show a substantial impact of isoprene on tropospheric ozone and carbon monoxide concentrations revealing an increase in surface O3 and CO levels of up to 30 ppbv and 60 ppbv, respectively. Isoprene also appears to significantly impact the global OH distribution resulting in a decrease of the global mean tropospheric OH concentration by approximately 0.7×105 molecules cm-3 or roughly 8% and an increase in the global mean tropospheric methane lifetime by approximately seven months. A global mean ozone net radiative forcing due to the isoprene induced increase in the tropospheric ozone burden of 0.09 W m-2 is found. The key role of isoprene photooxidation in the global tropospheric redistribution of NOx is demonstrated. LMDz

  8. Grain size dependent potential for self generation of magnetic anomalies on Mars via thermoremanent magnetic acquisition and magnetic interaction of hematite and magnetite

    Czech Academy of Sciences Publication Activity Database

    Kletetschka, Günther; Ness, F. N.; Connerney, J. E. P.; Acuna, M. H.; Wasilewski, P. J.

    2005-01-01

    Roč. 148, 2-4 (2005), s. 149-156 ISSN 0031-9201 Institutional research plan: CEZ:AV0Z30130516 Keywords : magnetic mineralogy * self-magnetization * blocking temperature * Martian crust Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.420, year: 2005

  9. Bad chemistry

    OpenAIRE

    Petsko, Gregory A

    2004-01-01

    General chemistry courses haven't changed significantly in forty years. Because most basic chemistry students are premedical students, medical schools have enormous influence and could help us start all over again to create undergraduate chemistry education that works.

  10. Interaction of biological systems with static and ELF electric and magnetic fields

    Energy Technology Data Exchange (ETDEWEB)

    Anderson, L.E.; Kelman, B.J.; Weigel, R.J. (eds.)

    1987-01-01

    Although background levels of atmospheric electric and geomagnetic field levels are extremely low, over the past several decades, human beings and other life forms on this planet have been subjected to a dramatically changing electromagnetic milieu. An exponential increase in exposure to electromagnetic fields has occurred, largely because of such technological advances as the growth of electrical power generation and transmission systems, the increased use of wireless communications, and the use of radar. In addition, electromagnetic field generating devices have proliferated in industrial plants, office buildings, homes, public transportation systems, and elsewhere. Although significant increases have occurred in electromagnetic field strenghths spanning all frequency ranges, this symposium addresses only the impact of these fields at static and extremely low frequencies (ELF), primarily 50 and 60 Hz. This volume contains the proceedings of the symposium entitled /open quotes/Interaction of biological systems with static and ELF electric and magnetic fields/close quotes/. The purpose of the symposium was to provide a forum for discussions of all aspects of research on the interaction of static and ELF electromagnetic fields with biological systems. These systems include simple biophysical models, cell and organ preparations, whole animals, and man. Dosimetry, exposure system design, and artifacts in ELF bioeffects research were also addressed, along with current investigations that examine fundamental mechanisms of interactions between the fields and biological processes. Papers are indexed separately.

  11. Multi-scale-nonlinear interactions among micro-turbulence, magnetic islands, and zonal flows

    International Nuclear Information System (INIS)

    Ishizawa, A.; Nakajima, N.; Okamoto, M.; Ramos, J.J.

    2006-10-01

    We investigate multi-scale-nonlinear interactions among micro-instabilities, macro-scale tearing instabilities and zonal flows, by solving reduced two-fluid equations numerically. We find that the nonlinear interactions of these instabilities trigger macro-scale MHD activity after an equilibrium is formed by a balance between the micro-turbulence and zonal flow. This MHD activity breaks magnetic surfaces then this breaking spreads the micro-turbulence over the plasma. These multi-scale-nonlinear interactions can explain the evolution of fluctuation observed in torus plasma experiments because micro-turbulence and MHD instabilities usually appear in the plasma at the same time, in spite of the fact that effects of micro-turbulence and MHD instabilities on plasma confinement have been investigated separately. For instance, MHD activities are observed in reversed shear tokamak plasmas with a transport barrier related to zonal flows and micro-turbulence, and micro-turbulence is observed in Large Helical Device plasmas that usually exhibit MHD activities. (author)

  12. Finite-size, chemical-potential and magnetic effects on the phase transition in a four-fermion interacting model

    Energy Technology Data Exchange (ETDEWEB)

    Correa, E.B.S. [Universidade Federal do Sul e Sudeste do Para, Instituto de Ciencias Exatas, Maraba (Brazil); Centro Brasileiro de Pesquisas Fisicas-CBPF/MCTI, Rio de Janeiro (Brazil); Linhares, C.A. [Universidade do Estado do Rio de Janeiro, Instituto de Fisica, Rio de Janeiro (Brazil); Malbouisson, A.P.C. [Centro Brasileiro de Pesquisas Fisicas-CBPF/MCTI, Rio de Janeiro (Brazil); Malbouisson, J.M.C. [Universidade Federal da Bahia, Instituto de Fisica, Salvador (Brazil); Santana, A.E. [Universidade de Brasilia, Instituto de Fisica, Brasilia, DF (Brazil)

    2017-04-15

    We study effects coming from finite size, chemical potential and from a magnetic background on a massive version of a four-fermion interacting model. This is performed in four dimensions as an application of recent developments for dealing with field theories defined on toroidal spaces. We study effects of the magnetic field and chemical potential on the size-dependent phase structure of the model, in particular, how the applied magnetic field affects the size-dependent critical temperature. A connection with some aspects of the hadronic phase transition is established. (orig.)

  13. Excange interactions and induced Eu3+ magnetic order in RMnO3 investigated using resonant X-ray diffraction

    International Nuclear Information System (INIS)

    Skaugen, Arvid

    2015-03-01

    The so-called multiferroics, materials that concomitantly exhibit more than one ferroic order, have in recent years attracted much attention owing to their possible applications in high density data storage, high sensitivity ac magnetic field sensors and novel spintronic devices. In particular, multiferroics with strong magnetoelectric coupling are more attractive. Among such multiferroics, an interesting special class is the orthorhombic manganites with perovskite structure. In these compounds, frustration serves to destabilize ordinary ferromagnetic or antiferromagnetic ordering, giving rise to rich phase diagrams due to several competing magnetic interactions. Interactions between strong rare earth magnetic moments and weaker transition metal moments add another level of complexity, as well as interest. The current dissertation presents results obtained investigating the magnetic structure responsible for ferroelectricity in a few selected multiferroic compounds, using x-ray resonant magnetic scattering (XRMS). In particular, single crystals of Eu 1-x Y x MnO 3 have been studied at low temperatures and in high magnetic fields. This series of compounds is similar in structure to the heavily studied RMnO 3 (R=Tb,Gd,Dy), only without rare earth magnetism. The novel technique of full polarization analysis has been used to determine the complicated cycloidal Mn magnetic ordering, and additional components due to the Dzyaloshinskii-Moriya interactions have been identified. In the compound Eu 0.8 Y 0.2 MnO 3 , two coexisting multiferroic phases were observed, and a magnetoelectric coupling between the two was established. Moreover, magnetic order of the formally non-magnetic rare earth ion Eu 3+ was observed in the same compound. It has been concluded to result from a Van Vleck type excitation of the J = 0 ground state due to the symmetry-breaking internal exchange field from the Mn magnetic moments. In addition, this dissertation reports on high field investigations

  14. Nonlocal interaction of inverse magnetic energy transfer in hall magnetohydrodynamic turbulence

    International Nuclear Information System (INIS)

    Araki, Keisuke; Miura, Hideaki

    2011-01-01

    A detailed analysis of forward and inverse energy transfer processes due to the Hall term effect in freely decaying, homogeneous, isotropic Hall magnetohydrodynamics (HMHD) turbulence is performed through Fourier and wavelet analyses. We analyzed three snapshot datasets that were taken from such a period to allow the turbulence to develop sufficiently with a nearly constant magnetic Reynolds number. Because the Fourier energy spectra in these snapshots show remarkable agreement after the normalization in terms of the dissipation rates and the diffusion coefficients, they are considered as a universal equilibrium state. By analyzing the numerical solutions that are generated without any external forcing, it is confirmed that the inverse energy transfer due to the Hall term effect is intrinsic to HMHD dynamics. Orthonormal divergence-free wavelet analysis reveals that nonlinear mode interactions contributing to the inverse energy transfer exhibit a nonlocal feature, while those for the forward transfer are dominated by a local feature. (author)

  15. Anisotropic interactions in magnetic crystals with S-state ions. Nanostructures

    Science.gov (United States)

    Ovchinnikov, S. G.; Rudenko, V. V.

    2014-12-01

    Anisotropy mechanisms in compounds with S-state ions are discussed, including the 'single-ion' exchange mechanism that was developed theoretically by Nikiforov and coworkers based on the two-ion model and which has only recently received detailed experimental study. Results demonstrating the significant role of the 'single-ion' source are presented. An independent generalized method for quantitatively describing and predicting the anisotropy of magnetically ordered crystals is discussed, and its potential for the investigation of the BiFeO _3 multiferroic in the region of the existence of a spin cycloid is examined. The anisotropic interactions responsible for the formation of nanostructures in the form of spin vortices (skyrmions) in MnSi and Cu _2OSeO _3 are analyzed.

  16. Nuclear magnetic resonance studies of conformations and molecular interactions in lyotropic mesophases - Applications to solubilization problems

    International Nuclear Information System (INIS)

    Caniparoli, Jean-Philippe

    1988-01-01

    After having determined the structural properties of smectic liquid crystals made from double chain surfactants/water binary systems, residual anisotropic interactions and relaxation times measurements were used to investigate the molecular ordering. Phosphorus, deuterium and nitrogen NMR of the surfactant molecules evidenced their high degree of order and the strong anisotropy of their motions. Quantitative results depended on the surfactant polar head -phosphate or ammonium-, while they displayed little variations with the hydrocarbon tail size. The marked dependence of the order and dynamics of small solutes in a lamellar phase on their hydrophilic or hydrophobic behaviour was shown using the same methods. By means of para-magnetically induced relaxation, it was proved that the non-polar solute benzene is located in the organic domain of the liquid crystalline matrix. (author) [fr

  17. Cosmic-Ray Transport in Heliospheric Magnetic Structures. II. Modeling Particle Transport through Corotating Interaction Regions

    Energy Technology Data Exchange (ETDEWEB)

    Kopp, Andreas [Université Libre de Bruxelles, Service de Physique Statistique et des Plasmas, CP 231, B-1050 Brussels (Belgium); Wiengarten, Tobias; Fichtner, Horst [Institut für Theoretische Physik IV, Ruhr-Universität Bochum, D-44780 Bochum (Germany); Effenberger, Frederic [Department of Physics and KIPAC, Stanford University, Stanford, CA 94305 (United States); Kühl, Patrick; Heber, Bernd [Institut für Experimentelle und Angewandte Physik, Christian-Albrecht-Universität zu Kiel, D-24098 Kiel (Germany); Raath, Jan-Louis; Potgieter, Marius S. [Centre for Space Research, North-West University, 2520 Potchefstroom (South Africa)

    2017-03-01

    The transport of cosmic rays (CRs) in the heliosphere is determined by the properties of the solar wind plasma. The heliospheric plasma environment has been probed by spacecraft for decades and provides a unique opportunity for testing transport theories. Of particular interest for the three-dimensional (3D) heliospheric CR transport are structures such as corotating interaction regions (CIRs), which, due to the enhancement of the magnetic field strength and magnetic fluctuations within and due to the associated shocks as well as stream interfaces, do influence the CR diffusion and drift. In a three-fold series of papers, we investigate these effects by modeling inner-heliospheric solar wind conditions with the numerical magnetohydrodynamic (MHD) framework Cronos (Wiengarten et al., referred as Paper I), and the results serve as input to a transport code employing a stochastic differential equation approach (this paper). While, in Paper I, we presented results from 3D simulations with Cronos, the MHD output is now taken as an input to the CR transport modeling. We discuss the diffusion and drift behavior of Galactic cosmic rays using the example of different theories, and study the effects of CIRs on these transport processes. In particular, we point out the wide range of possible particle fluxes at a given point in space resulting from these different theories. The restriction of this variety by fitting the numerical results to spacecraft data will be the subject of the third paper of this series.

  18. Nanosatellite constellation deployment using on-board magnetic torquer interaction with space plasma

    Science.gov (United States)

    Park, Ji Hyun; Matsuzawa, Shinji; Inamori, Takaya; Jeung, In-Seuck

    2018-04-01

    One of the advantages that drive nanosatellite development is the potential of multi-point observation through constellation operation. However, constellation deployment of nanosatellites has been a challenge, as thruster operations for orbit maneuver were limited due to mass, volume, and power. Recently, a de-orbiting mechanism using magnetic torquer interaction with space plasma has been introduced, so-called plasma drag. As no additional hardware nor propellant is required, plasma drag has the potential in being used as constellation deployment method. In this research, a novel constellation deployment method using plasma drag is proposed. Orbit decay rate of the satellites in a constellation is controlled using plasma drag in order to achieve a desired phase angle and phase angle rate. A simplified 1D problem is formulated for an elementary analysis of the constellation deployment time. Numerical simulations are further performed for analytical analysis assessment and sensitivity analysis. Analytical analysis and numerical simulation results both agree that the constellation deployment time is proportional to the inverse square root of magnetic moment, the square root of desired phase angle and the square root of satellite mass. CubeSats ranging from 1 to 3 U (1-3 kg nanosatellites) are examined in order to investigate the feasibility of plasma drag constellation on nanosatellite systems. The feasibility analysis results show that plasma drag constellation is feasible on CubeSats, which open up the possibility of CubeSat constellation missions.

  19. Plasma turbulence resulting from the interaction between the solar wind and the earth's magnetic field

    International Nuclear Information System (INIS)

    Roux, A.

    1989-01-01

    The interaction between the supersonic and super-Alfvenic solar wind plasma and the Earth's magnetic field leads to the formation of critical layers, such as the bow shock, the magnetopause, the polar cusp, and the inner and outer edge of the plasmasheet. The mean free path between binary colisions being much larger than the transverse scale of these layers, plasma turbulence must ensure the thermalization, the magnetic diffusion, the dissipation within these critical layers. We suggest the existence of small scale, presumably 2D structures, developing within these thin layers. The unambiguous characterization of these small-scale structures is, however, beyond the capabilities of existing spacecraft, which cannot spatially resolve them, nor disentangle spatial/temporal variations. We present a new mission concept: a cluster of four relatively simple spacecraft, which will make it possible (i) to disentangle spatial from temporal variations, (ii) to evaluate, by finite differences between spacecraft measurements, the gradients, divergences, curls of MHD parameters, and )iii) to characterize small-scale structures, via inter-spacecraft correlations. (author). 10 refs.; 10 figs

  20. Unveiling magnetic interactions of ruthenium trichloride via constraining direction of orbital moments: Potential routes to realize a quantum spin liquid

    Science.gov (United States)

    Hou, Y. S.; Xiang, H. J.; Gong, X. G.

    2017-08-01

    Recent experiments reveal that the honeycomb ruthenium trichloride α -RuC l3 is a prime candidate of the Kitaev quantum spin liquid (QSL). However, there is no theoretical model which can properly describe its experimental dynamical response due to the lack of a full understanding of its magnetic interactions. Here, we propose a general scheme to calculate the magnetic interactions in systems (e.g., α -RuC l3 ) with nonnegligible orbital moments by constraining the directions of orbital moments. With this scheme, we put forward a minimal J1-K1-Γ1-J3-K3 model for α -RuC l3 and find that: (I) The third nearest neighbor (NN) antiferromagnetic Heisenberg interaction J3 stabilizes the zigzag antiferromagnetic order; (II) The NN symmetric off-diagonal exchange Γ1 plays a pivotal role in determining the preferred direction of magnetic moments and generating the spin wave gap. An exact diagonalization study on this model shows that the Kitaev QSL can be realized by suppressing the NN symmetric off-diagonal exchange Γ1 and the third NN Heisenberg interaction J3. Thus, we not only propose a powerful general scheme for investigating the intriguing magnetism of Jeff=1 /2 magnets, but also point out future directions for realizing the Kitaev QSL in the honeycomb ruthenium trichloride α -RuC l3 .

  1. Prosthetic heart valves and annuloplasty rings: assessment of magnetic field interactions, heating, and artifacts at 1.5 Tesla.

    Science.gov (United States)

    Shellock, F G

    2001-01-01

    The purpose of this study was to determine the magnetic resonance (MR) safety aspects and artifacts for three different heart valve prostheses and two different annuloplasty rings that have not been evaluated previously in association with the 1.5-T MR environment. Ex vivo testing was performed using previously described techniques for the evaluation of magnetic field interactions (deflection angle and torque), heating (gel-filled phantom and fluoroptic thermometry; 15 min of MR imaging at a whole body-averaged specific absorption rate of 1.2 W/kg), and artifacts (using T1-weighted, spin echo, and gradient echo pulse sequences). One heart valve prosthesis and one annuloplasty ring showed no magnetic field interactions. Two heart valve prostheses and one annuloplasty ring displayed relatively minor magnetic field interactions (i.e., deflection angle valve prostheses and two annuloplasty rings, the lack of substantial magnetic field interactions and relatively minor hearing indicated that MR procedures may be conducted safetly in patients with these implants using MR systems operating with static magneticfields of 1.5 T or less. Notably, these findings essentially apply to 54 different heart valve prostheses and 37 different annuloplasty rings (i.e., based on the various models and sizes available for these implants).

  2. Pairwise additivity in the nuclear magnetic resonance interactions of atomic xenon.

    Science.gov (United States)

    Hanni, Matti; Lantto, Perttu; Vaara, Juha

    2009-04-14

    Nuclear magnetic resonance (NMR) of atomic (129/131)Xe is used as a versatile probe of the structure and dynamics of various host materials, due to the sensitivity of the Xe NMR parameters to intermolecular interactions. The principles governing this sensitivity can be investigated using the prototypic system of interacting Xe atoms. In the pairwise additive approximation (PAA), the binary NMR chemical shift, nuclear quadrupole coupling (NQC), and spin-rotation (SR) curves for the xenon dimer are utilized for fast and efficient evaluation of the corresponding NMR tensors in small xenon clusters Xe(n) (n = 2-12). If accurate, the preparametrized PAA enables the analysis of the NMR properties of xenon clusters, condensed xenon phases, and xenon gas without having to resort to electronic structure calculations of instantaneous configurations for n > 2. The binary parameters for Xe(2) at different internuclear distances were obtained at the nonrelativistic Hartree-Fock level of theory. Quantum-chemical (QC) calculations at the corresponding level were used to obtain the NMR parameters of the Xe(n) (n = 2-12) clusters at the equilibrium geometries. Comparison of PAA and QC data indicates that the direct use of the binary property curves of Xe(2) can be expected to be well-suited for the analysis of Xe NMR in the gaseous phase dominated by binary collisions. For use in condensed phases where many-body effects should be considered, effective binary property functions were fitted using the principal components of QC tensors from Xe(n) clusters. Particularly, the chemical shift in Xe(n) is strikingly well-described by the effective PAA. The coordination number Z of the Xe site is found to be the most important factor determining the chemical shift, with the largest shifts being found for high-symmetry sites with the largest Z. This is rationalized in terms of the density of virtual electronic states available for response to magnetic perturbations.

  3. Illustration of the Alliances platform chemistry/transport coupling capacities through the simulation of a cement/clay interaction

    International Nuclear Information System (INIS)

    Dimier, A.; Michau, N.; Montarnal, Ph.; Corrihons, F.

    2003-01-01

    Safety studies in a subsurface environment and in an underground waste disposal necessitate numerical tools for reactive transport modelling. In these systems, hydrogeological and chemical processes are closely related and their interdependence must be analysed to study migration of species. We will illustrate here the capacities of the Alliances tool to simulate such a phenomenology by studying the evolution of a clay/cement interface over time. The goal being defined, the two main employed software to build up a multidimensional tool have been chosen, namely PhreeqC and Chess for chemistry. A common model has been developed whose aim is to allow models comparison while switching between the chemistry tools. For transport, Castem and Mt3d-99 have been introduced with the same philosophy of structure. It is worth noting that other tools could be introduced, the only requirement being to satisfy the specific data-model and building up the appropriate methods. Qualification cases have been built up to define the platform application field. It has been defined with one and two dimensional cases enabling a comparison with analytic solutions or an intercomparison with other reactive transport codes. To illustrate this in the chemistry coupling field, we focus on a clay cement interface with an ion exchange linked to the Ca-montmorillonite. This case has been defined at ANDRA to be used as a reference test case for chemistry coupling validation. Results show a good agreement between platform results and whose of PhreeqC with its own internal coupling. The clay/cement interface is reproduced with the same accuracy

  4. Magnetic structure and interactions in the quasi-1D antiferromagnet CaV{sub 2}O{sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Pieper, Oliver; Lake, Bella [Helmholtz-Zentrum Berlin fuer Materialien und Energie, Berlin (Germany); Technische Universitaet Berlin, Institut fuer Festkoerperphysik, Berlin (Germany); Daoud-Aladine, Aziz [ISIS Facility, Rutherford Appleton Lab., Chilton (United Kingdom); Reehuis, Manfred [Helmholtz-Zentrum Berlin fuer Materialien und Energie, Berlin (Germany); Max-Planck-Institut fuer Festkoerperforschung, Stuttgart (Germany); Prokes, Karel; Klemke, Bastian; Kiefer, Klaus [Helmholtz-Zentrum Berlin fuer Materialien und Energie, Berlin (Germany); Yan, Jiaqiang; Niazi, Asad; Johnston, David C. [Ames Lab., Departement of Physics and Astronomy, Iowa State University, Ames (United States); Honecker, Andreas [Universitaet Goettingen, Institut fuer Theoretische Physik, Goettingen (Germany)

    2009-07-01

    CaV{sub 2}O{sub 4} is a spin-1 antiferromagnet where the magnetic vanadium ions are arranged on quasi-one-dimensional zig-zag chains with frustrated antiferromagnetic exchange interactions. Here we present high temperature susceptibility and single-crystal neutron diffraction measurements, which are used to deduce the magnetic structure, dominant exchange interactions and orbital configurations. The results suggest that at high temperatures of CaV{sub 2}O{sub 4}, the zig-zags behave as Haldane chains but at low temperatures, orbital ordering lifts the exchange frustration and the zig-zags become spin-1 ladders.

  5. The effects of Dresselhaus and Rashba spin-orbit interactions on the electron tunneling in a non-magnetic heterostructure

    International Nuclear Information System (INIS)

    Lu Jianduo; Li Jianwen

    2010-01-01

    We theoretically investigate the electron transport properties in a non-magnetic heterostructure with both Dresselhaus and Rashba spin-orbit interactions. The detailed-numerical results show that (1) the large spin polarization can be achieved due to Dresselhaus and Rashba spin-orbit couplings induced splitting of the resonant level, although the magnetic field is zero in such a structure, (2) the Rashba spin-orbit coupling plays a greater role on the spin polarization than the Dresselhaus spin-orbit interaction does, and (3) the transmission probability and the spin polarization both periodically change with the increase of the well width.

  6. Mixed hyperfine interaction in amorphous Fe-Zr sputtered films in external magnetic field - a 57Fe Moessbauer study

    International Nuclear Information System (INIS)

    Fries, S.M.; Crummenauer, J.; Wagner, H.-G.; Gonser, U.; Chien, C.L.

    1986-01-01

    Conventional 57 Fe-Moessbauer spectroscopy provides only information about the magnitude of the splitting QS in the case of electric quadrupole hyperfine interaction, but not on the sign of the main component of the electric field gradient (EFG) or the asymmetry parameter which are sensitive to the local environment of the 57 Fe nuclei. This kind of information is obtained by measurements in external magnetic fields. In the case of amorphous Fe-Zr sputtered films mixed hyperfine interaction leads to a clear change in the behaviour of the Zr-rich and the Fe-rich alloys, indicating the existence of magnetic clusters in the Fe-rich samples. (Auth.)

  7. Magnetic exchange interactions in Mn doped ZnSnAs{sub 2} chalcopyrite

    Energy Technology Data Exchange (ETDEWEB)

    Bouhani-Benziane, H.; Sahnoun, O. [Laboratoire de Physique Quantique de la Matière et Modélisation Mathématique (LPQ3M), University of Mascara (Algeria); Sahnoun, M., E-mail: sahnoun_cum@yahoo.fr [Laboratoire de Physique Quantique de la Matière et Modélisation Mathématique (LPQ3M), University of Mascara (Algeria); Department of Chemistry, University of Fribourg (Switzerland); Driz, M. [Laboratoire de Sciences des Matériaux (LSM), University of Sidi Bel Abbes (Algeria); Daul, C. [Department of Chemistry, University of Fribourg (Switzerland)

    2015-12-15

    Accurate ab initio full-potential augmented plane wave (FP-LAPW) electronic calculations within generalized gradient approximation have been performed for Mn doped ZnSnAs{sub 2} chalcopyrites, focusing on their electronic and magnetic properties as a function of the geometry related to low Mn-impurity concentration and the spin magnetic alignment (i.e., ferromagnetic vs antiferromagnetic). As expected, Mn is found to be a source of holes and localized magnetic moments of about 4 µ{sub B} per Mn atom are calculated which are sufficiently large. The defect calculations are firstly performed by replacing a single cation (namely Zn and Sn) with a single Mn atom in the pure chalcopyrite ZnSnAs{sub 2} supercell, and their corresponding formation energies show that the substitution of a Sn atom (rather than Zn) by Mn is strongly favored. Thereafter, a comparison of total energy differences between ferromagnetic (FM) and antiferromagnetic (AFM) are given. Surprisingly, the exchange interaction between a Mn pairs is found to oscillate with the distance between them. Consequently, the AFM alignment is energetically favored in Mn-doped ZnSnAs{sub 2} compounds, except for low impurity concentration associated with lower distances between neighboring Mn impurities, in this case the stabilization of FM increases. Moreover, the ferromagnetic alignment in the Mn-doped ZnSnAs{sub 2} systems behaves half-metallic; the valence band for majority spin orientation is partially filled while there is a gap in the density of states for the minority spin orientation. This semiconducting gap of ~1 eV opened up in the minority channel and is due to the large bonding–antibonding splitting from the p–d hybridization. Our findings suggest that the Mn-doped ZnSnAs{sub 2} chalcopyrites could be a different class of ferromagnetic semiconductors. - Highlights: • ab initio calculations were performed on Mn doped ZnSnAs{sub 2} chalcopyrite. • Substitution of a Sn atom (rather than Zn) by Mn

  8. Comparative description of magnetic interactions in Sr2CuTeO6 and Sr2CuWO6

    Science.gov (United States)

    Xu, Yuanhui; Liu, Shanshan; Qu, Nianrui; Cui, Yanli; Gao, Qiangqiang; Chen, Rongna; Wang, Jing; Gao, Faming; Hao, Xianfeng

    2017-03-01

    In this work, we comparatively explored the electronic structure and the low-dimensional magnetic interactions of double-perovskite compounds Sr2CuTeO6 and Sr2CuWO6 through first-principles calculations. The electronic structure calculations indicate that the Cu2+ (3d 9) site is the only magnetic active one, whereas Te6+ and W6+ remain in nonmagnetic states with d 10 and d 0 electronic configurations, respectively. The magnetic exchange interactions have been evaluated on the basis of the classical Heisenberg model. Both Sr2CuTeO6 and Sr2CuWO6 should be strong frustrated 2D magnetism, in excellent agreement with the experimental observations. Nevertheless, the nearest-neighbor antiferromagnetic interaction J 1 plays a determined role in constructing the Néel antiferromagnetic ordering within the square Cu2+ framework of Sr2CuTeO6. While, the next-nearest-neighbor antiferromagnetic interaction J 2 transcends the nearest-neighbor interaction J 1, establishes the collinear antiferromagnetic ordering in Sr2CuWO6. The discrimination has been explored and analyzed in detail using density of states, charge density as well as spin density analysis.

  9. Fundamental properties of molecules on surfaces. Molecular switching and interaction of magnetic molecules with superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Hatter, Nino

    2016-12-14

    In this thesis, we investigate individual molecular switches and metal-organic complexes on surfaces with scanning tunneling microscopy (STM) and spectroscopy (STS) at low temperatures. One focus addresses the switching ability and mechanism of diarylethene on Ag(111). The other focus lies on resolving and tuning magnetic interactions of individual molecules with superconductors. 4,4'-(4,4'-(perfluorocyclopent-1-ene-1,2-diyl)bis (5-methylthiophene-4,2-diyl)dip yridine (PDTE) is a prototypical photochromic switch. We can induce a structural change of individual PDTE molecules on Ag(111) with the STM tip. This change is accompanied by a reduction of the energy gap between the occupied and unoccupied molecular orbitals. Density functional theory (DFT) calculations reveal that the induced switching corresponds to a ring-closing reaction from an open isomer in a flat adsorption configuration to a ring-closed isomer with its methyl groups in a cis configuration. The final product is thermodynamically stabilized by strong dispersion interactions with the surface. A linear dependence of the switching threshold with the tip-sample distance with a minimal threshold of 1.4 V is found, which we assign to a combination of an electric-field induced process and a tunneling-electron contribution. DFT calculations suggest a large activation barrier for a ring-closing reaction from the open flat configuration into the closed cis configuration. The interaction of magnetic molecules with superconductors is studied on manganese phthalocyanine (MnPc) adsorbed on Pb(111). We find triplets of Shiba states inside the superconducting gap. Different adsorption sites of MnPc provide a large variety of exchange coupling strengths, which lead to a collective energy shift of the Shiba triplets. We can assign the splitting of the Shiba states to be an effect of magnetic anisotropy in the system. A quantum phase transition from a ''Kondo screened'' to a &apos

  10. Multi-scale interaction between magnetic islands and microturbulence in magnetized plasmas; Modelisation et simulation de l'interaction multi-echelle entre ilots magnetiques et la microturbulence dans les plasmas de fusion magnetises

    Energy Technology Data Exchange (ETDEWEB)

    Muraglia, M.

    2009-10-15

    In a tokamak, it exists many kinds of instability at the origin of a damage of the confinement and worst of a lost of a confinement. This work presents a study of the dynamics of a magnetic island in presence of turbulence in magnetized plasmas. More precisely, the goal is to understand the multi-scales interaction between turbulence, generated by a pressure gradient and the magnetic field curvature, and a magnetic island formed thanks to a tearing mode. Thanks to the derivation of a 2-dimensional slab model taking into account both tearing and interchange instabilities, theoretical and numerical linear studies show the pressure effect on the magnetic island linear formation and show interchange modes are stabilized in presence of a strong magnetic field. Then, a numerical nonlinear study is presented in order to understand how the interchange mechanism affects the nonlinear dynamics of a magnetic island. It is shown that the pressure gradient and the magnetic field curvature affect strongly the nonlinear evolution of a magnetic island through dynamics bifurcations. The nature of these bifurcations should be characterized in function of the linear situation. Finally, the last part of this work is devoted to the study of the origin of the nonlinear poloidal rotation of the magnetic island. A model giving the different contributions to the rotation is derived. It is shown, thanks to the model and to the numerical studies, that the nonlinear rotation of the island is mainly governed by the ExB poloidal flow and/or by the nonlinear diamagnetic drift. (author)

  11. MAGNET

    CERN Multimedia

    by B. Curé

    2011-01-01

    The magnet operation was very satisfactory till the technical stop at the end of the year 2010. The field was ramped down on 5th December 2010, following the successful regeneration test of the turbine filters at full field on 3rd December 2010. This will limit in the future the quantity of magnet cycles, as it is no longer necessary to ramp down the magnet for this type of intervention. This is made possible by the use of the spare liquid Helium volume to cool the magnet while turbines 1 and 2 are stopped, leaving only the third turbine in operation. This obviously requires full availability of the operators to supervise the operation, as it is not automated. The cryogenics was stopped on 6th December 2010 and the magnet was left without cooling until 18th January 2011, when the cryoplant operation resumed. The magnet temperature reached 93 K. The maintenance of the vacuum pumping was done immediately after the magnet stop, when the magnet was still at very low temperature. Only the vacuum pumping of the ma...

  12. Complex chemistry

    International Nuclear Information System (INIS)

    Kim, Bong Gon; Kim, Jae Sang; Kim, Jin Eun; Lee, Boo Yeon

    2006-06-01

    This book introduces complex chemistry with ten chapters, which include development of complex chemistry on history coordination theory and Warner's coordination theory and new development of complex chemistry, nomenclature on complex with conception and define, chemical formula on coordination compound, symbol of stereochemistry, stereo structure and isomerism, electron structure and bond theory on complex, structure of complex like NMR and XAFS, balance and reaction on solution, an organo-metallic chemistry, biology inorganic chemistry, material chemistry of complex, design of complex and calculation chemistry.

  13. First-principles investigation of competing magnetic interactions in (Mn ,Fe )Ru2Sn Heusler solid solutions

    Science.gov (United States)

    Decolvenaere, Elizabeth; Gordon, Michael; Seshadri, Ram; Van der Ven, Anton

    2017-10-01

    Many Heusler compounds possess magnetic properties well suited for applications as spintronic materials. The pseudobinary Mn0.5Fe0.5Ru2Sn , formed as a solid solution of two full Heuslers, has recently been shown to exhibit exchange hardening suggestive of two magnetic phases, despite existing as a single chemical phase. We have performed a first-principles study of the chemical and magnetic degrees of freedom in the Mn1 -xFexRu2Sn pseudobinary to determine the origin of the unique magnetic behavior responsible for exchange hardening within a single phase. We find a transition from antiferromagnetic (AFM) to ferromagnetic (FM) behavior upon replacement of Mn with Fe, consistent with experimental results. The lowest energy orderings in Mn1 -xFexRu2Sn consist of chemically and magnetically uniform (111) planes, with Fe-rich regions preferring FM ordering and Mn-rich regions preferring AFM ordering, independent of the overall composition. Analysis of the electronic structure suggests that the magnetic behavior of this alloy arises from a competition between AFM-favoring Sn-mediated superexchange and FM-favoring RKKY exchange mediated by spin-polarized conduction electrons. Changes in valency upon replacement of Mn with Fe shifts the balance from superexchange-dominated interactions to RKKY-dominated interactions.

  14. Constitutional dynamic chemistry: bridge from supramolecular chemistry to adaptive chemistry.

    Science.gov (United States)

    Lehn, Jean-Marie

    2012-01-01

    Supramolecular chemistry aims at implementing highly complex chemical systems from molecular components held together by non-covalent intermolecular forces and effecting molecular recognition, catalysis and transport processes. A further step consists in the investigation of chemical systems undergoing self-organization, i.e. systems capable of spontaneously generating well-defined functional supramolecular architectures by self-assembly from their components, thus behaving as programmed chemical systems. Supramolecular chemistry is intrinsically a dynamic chemistry in view of the lability of the interactions connecting the molecular components of a supramolecular entity and the resulting ability of supramolecular species to exchange their constituents. The same holds for molecular chemistry when the molecular entity contains covalent bonds that may form and break reversibility, so as to allow a continuous change in constitution by reorganization and exchange of building blocks. These features define a Constitutional Dynamic Chemistry (CDC) on both the molecular and supramolecular levels.CDC introduces a paradigm shift with respect to constitutionally static chemistry. The latter relies on design for the generation of a target entity, whereas CDC takes advantage of dynamic diversity to allow variation and selection. The implementation of selection in chemistry introduces a fundamental change in outlook. Whereas self-organization by design strives to achieve full control over the output molecular or supramolecular entity by explicit programming, self-organization with selection operates on dynamic constitutional diversity in response to either internal or external factors to achieve adaptation.The merging of the features: -information and programmability, -dynamics and reversibility, -constitution and structural diversity, points to the emergence of adaptive and evolutive chemistry, towards a chemistry of complex matter.

  15. Interaction between lidocaine hydrochloride (with and without adrenaline) and various irrigants: A nuclear magnetic resonance analysis.

    Science.gov (United States)

    Vidhya, Nirmal; Karthikeyan, Balasubramanian Saravana; Velmurugan, Natanasabapathy; Abarajithan, Mohan; Nithyanandan, Sivasankaran

    2014-05-01

    Interaction between local anesthetic solution, lidocaine hydrochloride (with and without adrenaline), and root canal irrigants such as sodium hypochlorite (NaOCl), ethylene diamine tetra-acetic acid (EDTA), and chlorhexidine (CHX) has not been studied earlier. Hence, the purpose of this in vitro study was to evaluate the chemical interaction between 2% lidocaine hydrochloride (with and without adrenaline) and commonly used root canal irrigants, NaOCl, EDTA, and CHX. SAMPLES WERE DIVIDED INTO EIGHT EXPERIMENTAL GROUPS: Group I-Lidocaine hydrochloride (with adrenaline)/3% NaOCl, Group II-Lidocaine hydrochloride (with adrenaline)/17% EDTA, Group III- Lidocaine hydrochloride (with adrenaline)/2% CHX, Group IV-Lidocaine hydrochloride (without adrenaline)/3% NaOCl, Group V-Lidocaine hydrochloride (without adrenaline)/17% EDTA, Group VI-Lidocaine hydrochloride (without adrenaline)/2% CHX, and two control groups: Group VII-Lidocaine hydrochloride (with adrenaline)/deionized water and Group VIII-Lidocaine hydrochloride (without adrenaline)/deionized water. The respective solutions of various groups were mixed in equal proportions (1 ml each) and observed for precipitate formation. Chemical composition of the formed precipitate was then analysed by nuclear magnetic resonance spectroscopy (NMR) and confirmed with diazotation test. In groups I and IV, a white precipitate was observed in all the samples on mixing the respective solutions, which showed a color change to reddish brown after 15 minutes. This precipitate was then analysed by NMR spectroscopy and was observed to be 2,6-xylidine, a reported toxic compound. The experimental groups II, III, V, and VI and control groups VII and VIII showed no precipitate formation in any of the respective samples, until 2 hours. Interaction between lidocaine hydrochloride (with and without adrenaline) and NaOCl showed precipitate formation containing 2,6-xylidine, a toxic compound.

  16. Interaction between lidocaine hydrochloride (with and without adrenaline and various irrigants: A nuclear magnetic resonance analysis

    Directory of Open Access Journals (Sweden)

    Nirmal Vidhya

    2014-01-01

    Full Text Available Background: Interaction between local anesthetic solution, lidocaine hydrochloride (with and without adrenaline, and root canal irrigants such as sodium hypochlorite (NaOCl, ethylene diamine tetra-acetic acid (EDTA, and chlorhexidine (CHX has not been studied earlier. Hence, the purpose of this in vitro study was to evaluate the chemical interaction between 2% lidocaine hydrochloride (with and without adrenaline and commonly used root canal irrigants, NaOCl, EDTA, and CHX. Materials and Methods: Samples were divided into eight experimental groups: Group I-Lidocaine hydrochloride (with adrenaline/3% NaOCl, Group II-Lidocaine hydrochloride (with adrenaline/17% EDTA, Group III- Lidocaine hydrochloride (with adrenaline/2% CHX, Group IV-Lidocaine hydrochloride (without adrenaline/3% NaOCl, Group V-Lidocaine hydrochloride (without adrenaline/17% EDTA, Group VI-Lidocaine hydrochloride (without adrenaline/2% CHX, and two control groups: Group VII-Lidocaine hydrochloride (with adrenaline/deionized water and Group VIII-Lidocaine hydrochloride (without adrenaline/deionized water. The respective solutions of various groups were mixed in equal proportions (1 ml each and observed for precipitate formation. Chemical composition of the formed precipitate was then analysed by nuclear magnetic resonance spectroscopy (NMR and confirmed with diazotation test. Results: In groups I and IV, a white precipitate was observed in all the samples on mixing the respective solutions, which showed a color change to reddish brown after 15 minutes. This precipitate was then analysed by NMR spectroscopy and was observed to be 2,6-xylidine, a reported toxic compound. The experimental groups II, III, V, and VI and control groups VII and VIII showed no precipitate formation in any of the respective samples, until 2 hours. Conclusion: Interaction between lidocaine hydrochloride (with and without adrenaline and NaOCl showed precipitate formation containing 2,6-xylidine, a toxic

  17. Corallina and Ellisolandia (Corallinales, Rhodophyta) photophysiology over daylight tidal emersion: interactions with irradiance, temperature and carbonate chemistry

    OpenAIRE

    Williamson, C. J.; Brodie, J.; Goss, B.; Yallop, M.; Lee, S.; Perkins, R.

    2014-01-01

    The photophysiology of three geniculate coralline algal species (Corallina officinalis, C. caespitosa and Ellisolandia elongata) was determined in intertidal rock pools in the south-west UK at Combe Martin (51°12′31N 4°2′19W) and Heybrook Bay (50°31′66N 4°11′41W), at the start, middle and end of summer (September 1 and 2) and winter (February 9 and 10) daylight tidal emersion periods, in relation to prevailing irradiance, temperature and carbonate chemistry conditions. Algal photophysiology w...

  18. Mathematical Chemistry

    OpenAIRE

    Trinajstić, Nenad; Gutman, Ivan

    2002-01-01

    A brief description is given of the historical development of mathematics and chemistry. A path leading to the meeting of these two sciences is described. An attempt is made to define mathematical chemistry, and journals containing the term mathematical chemistry in their titles are noted. In conclusion, the statement is made that although chemistry is an experimental science aimed at preparing new compounds and materials, mathematics is very useful in chemistry, among other things, to produc...

  19. Experimental platform for investigations of high-intensity laser plasma interactions in the magnetic field of a pulsed power generator

    Science.gov (United States)

    Ivanov, V. V.; Maximov, A. V.; Swanson, K. J.; Wong, N. L.; Sarkisov, G. S.; Wiewior, P. P.; Astanovitskiy, A. L.; Covington, A. M.

    2018-03-01

    An experimental platform for the studying of high-intensity laser plasma interactions in strong magnetic fields has been developed based on the 1 MA Zebra pulsed power generator coupled with the 50-TW Leopard laser. The Zebra generator produces 100-300 T longitudinal and transverse magnetic fields with different types of loads. The Leopard laser creates plasma at an intensity of 1019 W/cm2 in the magnetic field of coil loads. Focusing and targeting systems are integrated in the vacuum chamber of the pulsed power generator and protected from the plasma debris and strong mechanical shock. The first experiments with plasma at laser intensity >2 × 1018 W/cm2 demonstrated collimation of the laser produced plasma in the axial magnetic field strength >100 T.

  20. Minute splitting of magnetic excitations in CsFeCl{sub 3} due to dipolar interaction observed by polarised neutrons

    Energy Technology Data Exchange (ETDEWEB)

    Dorner, B. [Institut Max von Laue - Paul Langevin (ILL), 38 - Grenoble (France); Baehr, M. [HMI, Berlin (Germany); Petitgrand, D. [Laboratoire Leon Brillouin (LLB) - Centre d`Etudes de Saclay, 91 - Gif-sur-Yvette (France)

    1997-04-01

    Using inelastic neutron scattering with polarisation analysis it was possible, for the first time, to observe simultaneously the two magnetic modes split due to dipolar interaction. This would not have been possible with energy resolution only. An analysis of eigenvectors was also performed. (author). 4 refs.

  1. Interacting large-scale magnetic fields and ionized gas in the W50/SS433 system

    Science.gov (United States)

    Farnes, J. S.; Gaensler, B. M.; Purcell, C.; Sun, X. H.; Haverkorn, M.; Lenc, E.; O'Sullivan, S. P.; Akahori, T.

    2017-06-01

    The W50/SS433 system is an unusual Galactic outflow-driven object of debatable origin. We have used the Australia Telescope Compact Array to observe a new 198 pointing mosaic, covering 3° × 2°, and present the highest-sensitivity full-Stokes data of W50 to date using wide-field, wide-band imaging over a 2 GHz bandwidth centred at 2.1 GHz. We also present a complementary Hα mosaic created using the Isaac Newton Telescope Photometric Hα Survey of the Northern Galactic Plane. The magnetic structure of W50 is consistent with the prevailing hypothesis that the nebula is a reanimated shell-like supernova remnant (SNR), which has been re-energized by the jets from SS433. We observe strong depolarization effects that correlate with diffuse Hα emission, likely due to spatially varying Faraday rotation measure (RM) fluctuations of ≥48-61 rad m-2 on scales ≤4.5-6 pc. We also report the discovery of numerous, faint, Hα filaments that are unambiguously associated with the central region of W50. These thin filaments are suggestive of an SNR's shock emission, and almost all have a radio counterpart. Furthermore, an RM-gradient is detected across the central region of W50, which we interpret as a loop magnetic field with a symmetry axis offset by ≈90° to the east-west jet-alignment axis, and implying that the evolutionary processes of both the jets and the SNR must be coupled. A separate RM-gradient is associated with the termination shock in the eastern ear, which we interpret as a ring-like field located where the shock of the jet interacts with the circumstellar medium. Future optical observations will be able to use the new Hα filaments to probe the kinematics of the shell of W50, potentially allowing for a definitive experiment on W50's formation history.

  2. Laser-Plasma Interaction in Presence of an Obliquely External Magnetic Field: Application to Laser Fusion without Radioactivity

    Science.gov (United States)

    Mobaraki, M.; Jafari, S.

    2016-08-01

    In this paper, the nonlinear interaction of ultra-high power laser beam with fusion plasma at relativistic regime in the presence of obliquely external magnetic Geld has been studied. Imposing an external magnetic Geld on plasma can modify the density profile of the plasma so that the thermal conductivity of electrons reduces which is considered to be the decrease of the threshold energy for ignition. To achieve the fusion of Hydrogen-Boron (HB) fuel, the block acceleration model of plasma is employed. Energy production by HB isotopes can be of interest, since its reaction does not generate radioactive tritium. By using the inhibit factor in the block model acceleration of plasma and Maxwell's as well as the momentum transfer equations, the electron density distribution and dielectric permittivity of the plasma medium are obtained. Numerical results indicate that with increasing the intensity of the external magnetic field, the oscillation of the laser magnetic field decreases, while the dielectric permittivity increases. Moreover, the amplitude of the electron density becomes highly peaked and the plasma electrons are strongly bunched with increasing the intensity of external magnetic field. Therefore, the magnetized plasma can act as a positive focusing lens to enhance the fusion process. Besides, we find that with increasing θ-angle (from oblique external magnetic field) between 0 and 90°, the dielectric permittivity increases, while for θ between 90° and 180°, the dielectric permittivity decreases with increasing θ.

  3. Static and quasi-elastic small angle neutron scattering on biocompatible ionic ferrofluids: magnetic and hydrodynamic interactions

    International Nuclear Information System (INIS)

    Gazeau, F; Boue, F; Dubois, E; Perzynski, R

    2003-01-01

    We investigate the structure and dynamics of ionic magnetic fluids (MFs), based on ferrite nanoparticles, dispersed at pH ∼ 7 either in H 2 O or in D 2 O. Polarized and non-polarized static small angle neutron scattering (SANS) experiments in zero magnetic field allow us to study both the magnetic and the nuclear contributions to the neutron scattering. The magnetic interparticle attraction is probed separately from the global thermodynamic repulsion and compares well to direct magnetic susceptibility measurements. The magnetic interparticle correlation is in these fluid samples independent of the probed spatial scale. In contrast, a spatial dependence of the interparticle correlation is evidenced at large Φ by the nuclear structure factor. A model of magnetic interaction quantitatively explains the under-field anisotropy of the SANS nuclear contribution. In a quasi-elastic neutron spin-echo experiment, we probe the Brownian dynamics of translation of the nanoparticles in the range 1.3 ≤ qR g N ≤ 10 (q, scattering vector; R g N , nuclear radius of gyration of the nanoparticles). For the first time in an MF, we determine the hydrodynamic function at large q vectors

  4. Theoretical investigations of magnetic properties of MRI contrast agents and carbon nanostructures

    OpenAIRE

    Yazyev, Oleg; Helm, Lothar

    2008-01-01

    The phenomenon of magnetism is one of the key components of today's technological progress. Magnetic interactions and magnetic materials are essential for the scientific disciplines of physics, chemistry and biology, making this subject truly multidisciplinary. This thesis is devoted to magnetic properties of two classes of substances. The first class represents the complexes of the ions of paramagnetic metals, primarily of the gadolinium(III) ion. These molecular compounds have an important ...

  5. Stereotype threat's effect on women's achievement in chemistry: The interaction of achievement goal orientation for women in science majors

    Science.gov (United States)

    Conway-Klaassen, Janice Marjorie

    "Stereotype threat is being at risk of confirming, as a self-characteristic, a negative stereotype about one's group" (C. M. Steele & Aronson, 1995, p. 797). A stereotype threat effect then is described as the detrimental impact on a person's performance or achievement measurements when they are placed in a stereotype threat environment. For women, the negative stereotype that exists in our culture states that women are typically not as capable as men in mathematics or science subjects. This study specifically explored the potential impact of stereotype threat on women who have chosen a science-based college major. They were tested in the domain of chemistry, which is related to mathematics and often involves high level of mathematics skills. I attempted to generate a stereotype threat in the participants through describing a chemistry challenge exam as either one that had consistently shown a gender bias against women and to create a nullification effect by describing the exam as one that had shown no gender bias in the past. In the third experimental condition acting as a control, participants received only generic instructions related to taking the test itself. The second part of this study investigated whether stereotype threat effects could impact women's achievement goal orientations. In previous studies performance avoidance goal orientations have been associated with individuals placed in a stereotype threat environment. The findings on the stereotype threat effect were not significant for the chemistry challenge test achievement scores. This may be due to several factors. One factor may be the design of the chemistry challenge test and the instructions for the test. The other factor may be the women in this study. As individuals who have chosen a science based major, they may have developed coping skills and strategies that reduced the impact of a stereotype threat. It is also possible that the testing environment itself generated an implicit stereotype

  6. A combination of "thiol-ene" click chemistry and surface initiated atom transfer radical polymerization: Fabrication of boronic acid functionalized magnetic graphene oxide composite for enrichment of glycoproteins.

    Science.gov (United States)

    Su, Jie; He, Xiwen; Chen, Langxing; Zhang, Yukui

    2018-04-01

    An efficient glycoproteins enrichment platform is one of vital preprocessing steps in biomarker research and in particular glycoproteomics. In this work, a well-defined boronic acid functionalized magnetic graphene oxide nanocomposite (Fe 3 O 4 -GO@PAAPBA) was synthesized for the selective enrichment of glycoproteins from complex biological samples via a novel strategy based on the "thiol-ene" click chemistry and surface initiated atom transfer radical polymerization (SI-ATRP). The initiator of ATRP was anchored to the surface of substrate through "thiol-ene" click reaction. The product Fe 3 O 4 -GO@PAAPBA was successfully synthesized in following SI-ATRP. The Fe 3 O 4 -GO@PAAPBA nanocomposite was characterized by transmission electron microscopy (TEM), Fourier transform-infrared spectroscopy (FTIR), X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), vibrating sample magnetometry (VSM) and thermogravimetric analysis. The adsorption capacity of Fe 3 O 4 -GO@PAAPBA towards ovalbumin (OVA) and transferrin (Trf) is 471mgg -1 and 450mgg -1 , respectively. The nanocomposite also featured good selectivity to glycoproteins in the mixture of glycoproteins and non-glycoproteins at alkaline (pH 9.0) and physiological conditions (pH 7.4). Furthermore, it can be applied to extract glycoproteins directly from egg white samples. These results have indicated that Fe 3 O 4 -GO@PAAPBA was a potential affinity material in glycoprotein analysis. Copyright © 2017 Elsevier B.V. All rights reserved.

  7. The Interaction Between Dynamics and Chemistry of Ozone in the Set-up Phase of the Northern Hemisphere Polar Vortex

    Science.gov (United States)

    Kawa, S. R.; Bevilacqua, R.; Margitan, J. J.; Douglass, A. R.; Schoeberl, M. R.; Hoppel, K.; Sen, B.; Bhartia, P. K. (Technical Monitor)

    2001-01-01

    The morphology and evolution of the stratospheric ozone (O3) distribution at high latitudes in the Northern Hemisphere (NH) are examined for the late summer and fall seasons of 1999. This time period sets the O3 initial condition for the SOLVE/THESEO field mission performed during winter 1999-2000. In situ and satellite data are used along with a three-dimensional model of chemistry and transport (CTM) to determine the key processes that control the distribution of O3 in the lower-to-middle stratosphere. O3 in the vortex at the beginning of the winter season is found to be nearly constant from 500 to above 800 K with a value at 3 ppmv +/- approx. 10%. Values outside the vortex are up to a factor of 2 higher and increase significantly with potential temperature. The seasonal time series of data from POAM shows that relatively low O3 mixing ratios, which characterize the vortex in late fall, are already present at high latitudes at the end of summer before the vortex circulation sets up. Analysis of the CTM output shows that the minimum O3 and increase in variance in late summer are the result of: 1) stirring of polar concentric O3 gradients by nascent wave-driven transport, and 2) an acceleration of net photochemical loss with decreasing solar illumination. The segregation of low O3 mixing ratios into the vortex as the circulation strengthens through the fall suggests a possible feedback role between O3 chemistry and the vortex formation dynamics. Trajectory calculations from O3 sample points early in the fall, however, show only a weak correlation between initial O3 mixing ratio and potential vorticity later in the season consistent with order-of-magnitude calculations for the relative importance of O3 in the fall radiative balance at high latitudes. The possible connection between O3 chemistry and the dynamics of vortex formation does suggest that these feedbacks and sensitivities need to be better understood in order to make confident predictions of the recovery

  8. MAGNET

    CERN Multimedia

    B. Curé

    2012-01-01

      Following the unexpected magnet stops last August due to sequences of unfortunate events on the services and cryogenics [see CMS internal report], a few more events and initiatives again disrupted the magnet operation. All the magnet parameters stayed at their nominal values during this period without any fault or alarm on the magnet control and safety systems. The magnet was stopped for the September technical stop to allow interventions in the experimental cavern on the detector services. On 1 October, to prepare the transfer of the liquid nitrogen tank on its new location, several control cables had to be removed. One cable was cut mistakenly, causing a digital input card to switch off, resulting in a cold-box (CB) stop. This tank is used for the pre-cooling of the magnet from room temperature down to 80 K, and for this reason it is controlled through the cryogenics control system. Since the connection of the CB was only allowed for a field below 2 T to avoid the risk of triggering a fast d...

  9. MAGNET

    CERN Multimedia

    B. Curé

    2012-01-01

      The magnet was energised at the beginning of March 2012 at a low current to check all the MSS safety chains. Then the magnet was ramped up to 3.8 T on 6 March 2012. Unfortunately two days later an unintentional switch OFF of the power converter caused a slow dump. This was due to a misunderstanding of the CCC (CERN Control Centre) concerning the procedure to apply for the CMS converter control according to the beam-mode status at that time. Following this event, the third one since 2009, a discussion was initiated to define possible improvement, not only on software and procedures in the CCC, but also to evaluate the possibility to upgrade the CMS hardware to prevent such discharge from occurring because of incorrect procedure implementations. The magnet operation itself was smooth, and no power cuts took place. As a result, the number of magnetic cycles was reduced to the minimum, with only two full magnetic cycles from 0 T to 3.8 T. Nevertheless the magnet suffered four stops of the cryogeni...

  10. MAGNET

    CERN Multimedia

    Benoit Curé

    2010-01-01

    Operation of the magnet has gone quite smoothly during the first half of this year. The magnet has been at 4.5K for the full period since January. There was an unplanned short stop due to the CERN-wide power outage on May 28th, which caused a slow dump of the magnet. Since this occurred just before a planned technical stop of the LHC, during which access in the experimental cavern was authorized, it was decided to leave the magnet OFF until 2nd June, when magnet was ramped up again to 3.8T. The magnet system experienced a fault also resulting in a slow dump on April 14th. This was triggered by a thermostat on a filter choke in the 20kA DC power converter. The threshold of this thermostat is 65°C. However, no variation in the water-cooling flow rate or temperature was observed. Vibration may have been the root cause of the fault. All the thermostats have been checked, together with the cables, connectors and the read out card. The tightening of the inductance fixations has also been checked. More tem...

  11. Effect of Magnetostatic Interactions on Twin Boundary Motion in NiMnGa Magnetic Shape Memory Alloy

    DEFF Research Database (Denmark)

    Heczko, Oleg; Vokoun, David; Kopecky, Vit

    2015-01-01

    We investigated the effect of magnetostatic interactions on the field-induced reorientation of martensite variants in Ni50.0Mn27.5Ga22.5. The reorientation, achieved by sweeping a single Type-II twin boundary along the sample, was triggered by a twinning stress of about 0.1 MPa. However, depending...... on the initial position of the twin boundary, the magnetic field providing the critical stress varied in the range 832 kA/m. By taking into account the variants sizes and their mutual interactions, we explained the observed dependence of the switching field on the location of the boundary. The resulting match...... between model predictions and measurements illustrates the fundamental role played by demagnetization effects and magnetostatic interactions in magnetic shape memory effect....

  12. The BioFragment Database (BFDb): An open-data platform for computational chemistry analysis of noncovalent interactions

    Science.gov (United States)

    Burns, Lori A.; Faver, John C.; Zheng, Zheng; Marshall, Michael S.; Smith, Daniel G. A.; Vanommeslaeghe, Kenno; MacKerell, Alexander D.; Merz, Kenneth M.; Sherrill, C. David

    2017-10-01

    Accurate potential energy models are necessary for reliable atomistic simulations of chemical phenomena. In the realm of biomolecular modeling, large systems like proteins comprise very many noncovalent interactions (NCIs) that can contribute to the protein's stability and structure. This work presents two high-quality chemical databases of common fragment interactions in biomolecular systems as extracted from high-resolution Protein DataBank crystal structures: 3380 sidechain-sidechain interactions and 100 backbone-backbone interactions that inaugurate the BioFragment Database (BFDb). Absolute interaction energies are generated with a computationally tractable explicitly correlated coupled cluster with perturbative triples [CCSD(T)-F12] "silver standard" (0.05 kcal/mol average error) for NCI that demands only a fraction of the cost of the conventional "gold standard," CCSD(T) at the complete basis set limit. By sampling extensively from biological environments, BFDb spans the natural diversity of protein NCI motifs and orientations. In addition to supplying a thorough assessment for lower scaling force-field (2), semi-empirical (3), density functional (244), and wavefunction (45) methods (comprising >1M interaction energies), BFDb provides interactive tools for running and manipulating the resulting large datasets and offers a valuable resource for potential energy model development and validation.

  13. Critical scaling analysis of the long-range magnetic interactions and renormalization of magnetic entropy change in Gd12Co7 compound

    Science.gov (United States)

    Chen, Xiang; Zhuang, Yinghong

    2017-07-01

    The scaling critical behaviors of Gd12Co7 compound around TC were investigated based on the M-H curves in a magnetic field change of 0-2 T. The critical exponents β and γ determined by modified Arrott plot (MAP) and Kouvel-Fisher (KF) methods are [β=0.479(5) and γ=1.004(2)] and [β=0.473(2) and γ=0.983(3)], respectively. The exponents δ derived from Widom scaling relation (M T =TC = 163 K = DH 1/δ) and universal relation of the relative cooling power (RCP ∝H 1 +1/δ) are δ=3.032(8) and δ=2.903(1). The average values of critical exponent (β=0.476(3), γ=0.993(7), and δ=2.967(9)) are very close to mean-field model (β=0.5, γ=1, and δ=3), which indicates that the magnetic interactions in Gd12Co7 compound are long-range interactions. The average value of critical exponent n for MAP (0.649(1)), KF (0.638(3)), and | ΔSM | ∝Hn(0.714(8)) at TC is 0.667(4) and well in agreement with mean field long-range interaction model (n = 2 / 3). The plot M 1/βvs.(H / M) 1/γ constructed by above critical exponents fall into two distinct branches above and below TC and completely complies with the scaling hypothesis. At the same time, the normalized curve of magnetic entropy change shows that renormalized magnetic entropy change Δ S ‧ of Gd12Co7 is mainly determined by a=1.548(1) and b=1.549(3) in Lorentz function.

  14. Preface to the Special Issue on Climate-Chemistry Interactions: Atmospheric Ozone, Aerosols, and Clouds over East Asia

    Directory of Open Access Journals (Sweden)

    Wei-Chyung Wang and Jen-Ping Chen

    2007-01-01

    Full Text Available Atmospheric radiatively-important chemical constituents (e.g., O3 and aerosols are important to maintain the radiation balance of the Earth-atmosphere climate system, and changes in their concentration due to both natural causes and anthropogenic activities will induce climate changes. The distribution of these constituents is sensitive to the state of the climate (e.g., temperature, moisture, wind, and clouds. Therefore, rises in atmospheric temperature and water vapor, and changes in circulation and clouds in global warming can directly affect atmospheric chemistry with subsequent implications for these constituents. Although many coupling mechanisms are identified, the net effect of all these impacts on climate change is not well understood. In particular, changes in water vapor and clouds associated with the hydrologic cycle contain significant uncertainties.

  15. Influences of magnetic particle-particle interactions on orientational distributions and rheological properties for a colloidal dispersion composed of rod-like particle with a magnetic moment normal to the particle axis

    Science.gov (United States)

    Hayasaka, Ryo; Aoshima, Masayuki; Satoh, Akira

    We have investigated mainly the influences of magnetic particle-particle interactions on the orientational distribution and viscosity of a semi-dense dispersion, which is composed of rod-like particles with a magnetic moment magnetized normal to the particle axis. In addition, the influences of the magnetic field strength, shear rate, and random forces on the orientational distribution and rheological properties have been clarified. The mean field approximation has been applied to take into account magnetic interactions between rod-like particles. The basic equation of the orientational distribution function has been derived from the balance of torques and solved by the numerical analysis method. The results obtained here are summarized as follows. For a strong magnetic field, the rotational motion of the rod-like particle is restricted in a plane normal to the shearing plane since the magnetic moment of the particle is restricted in the magnetic field direction. Under circumstances of a very strong magnetic interaction between particles, the magnetic moment is strongly restricted in the magnetic field direction, so that the particle has a tendency to incline in the flow direction with the magnetic moment pointing to the magnetic field direction. For a strong shear flow, a directional characteristic of rod-like particles is enhanced, and this leads to a more significant one-peak-type distribution of the orientational distribution function. Magnetic interactions between particles do not contribute to the increase in the viscosity because the mean-field vector has only a component along the magnetic field direction.

  16. Development and manufacturing of a Nb$_{3}$Sn quadrupole magnet Model at CEA/Saclay for TESLA Interaction Region

    CERN Document Server

    Durante, Maria; Fratini, M; Leboeuf, D; Segreti, M; Védrine, Pierre; 10.1109/TASC.2004.829129

    2004-01-01

    One possible application of Nb/sub 3/Sn, whose superconducting properties far exceed those of NbTi, is the fabrication of short and powerful quadrupole magnets for the interaction regions of large particle accelerators. In some projects, as in the future linear collider TESLA, the quadrupole magnets are inside the detector solenoid and must operate in its background field. This situation gives singular Lorentz force distribution in the ends of the magnet. To learn about Nb/sub 3/Sn technology, evaluate fabrication techniques and test the interaction with a solenoidal field, DAPNIA /SACM at CEA/Saclay has started the manufacturing of a 1-m-long, 56- mm-single-aperture quadrupole magnet model. The model relies on the same coil geometry as the LHC arc quadrupole magnets, but has no iron yoke. It will produce a nominal field gradient of 211 T/m at 11,870 A. The coils are wound from Rutherford-type cables insulated with glass fiber tape, before being heat-treated and vacuum-impregnated with epoxy resin. Laminated,...

  17. Interaction of z component of magnetic field between two samples of GO material in the round rotational single sheet tester (RRSST)

    International Nuclear Information System (INIS)

    Gorican, Viktor; Hamler, Anton; Jesenik, Marko; Stumberger, Bojan; Trlep, Mladen

    2006-01-01

    The magnetic properties of two grain-oriented (GO) samples of the same grade were measured under alternating and rotational magnetic flux conditions. Two samples were measured separately and then together in different arrangement to each other. The interaction of magnetic field between two samples were measured by using a coil, which was placed in between. The results show that the H z component influence measured magnetic properties in the x-y plane

  18. A Discovery-Based Experiment Involving Rearrangement in the Conversion of Alcohols to Alkyl Halides: Permanent Magnet [to the thirteenth power]C NMR in the First-Semester Organic Chemistry Lab

    Science.gov (United States)

    Kjonaas, Richard A.; Tucker, Ryand J. F.

    2008-01-01

    The use of permanent magnet [to the thirteenth power]C NMR in large-section first-semester organic chemistry lab courses is limited by the availability of experiments that not only hinge on first-semester lecture topics, but which also produce at least 0.5 mL of neat liquid sample. This article reports a discovery-based experiment that meets both…

  19. Single NdPc2 molecules on surfaces. Adsorption, interaction, and molecular magnetism

    International Nuclear Information System (INIS)

    Fahrendorf, Sarah

    2013-01-01

    They have huge potential for application in molecular-spin-transistors, molecular-spinvalves, and molecular quantum computing. SMMs are characterized by high spin ground states with zero-field splitting leading to high relaxation barriers and long relaxation times. A relevant class of molecules are the lanthanide double-decker phthalocyanines (LaPc 2 ) with only one metal atom sandwiched between two organic phthalocyanine (Pc) ligands. For envisaged spintronic applications it is important to understand the interaction between the molecules and the substrate and its influence on the electronic and magnetic properties. The subject of this thesis is the investigation of the adsorbed neodymium double-decker phthalocyanine (NdPc 2 ) by means of low temperature scanning tunneling microscopy and spectroscopy (STM and STS). The molecules are deposited by sublimation onto different substrates. It is observed that a large fraction of the double-decker molecules decomposes during deposition. The decomposition probability strongly depends on the chosen substrate. Therefore it is concluded that the substrate modifies the electronic structure of the molecule leading to a stabilization or destabilization of the molecular entity. Charge transfer from the surface to the molecule is identified as a potential stabilizing mechanism. The electronic and magnetic properties are investigated in detail for adsorbed NdPc 2 molecules on Cu(100). The results of the experimental study are compared to state-of-the-art density functional theory calculations performed by our colleagues from the Peter Gruenberg Institute (PGI-1) at the Forschungszentrum Juelich. Interestingly, the lower Pc ring of the molecule hybridizes intensely with the substrate leading to strong chemisorption of the molecule, while the upper Pc ring keeps its molecular type electronic states, which can be energetically shifted by an external electric field. Importantly, it is possible to get direct access to the spin

  20. Single NdPc{sub 2} molecules on surfaces. Adsorption, interaction, and molecular magnetism

    Energy Technology Data Exchange (ETDEWEB)

    Fahrendorf, Sarah

    2013-01-24

    They have huge potential for application in molecular-spin-transistors, molecular-spinvalves, and molecular quantum computing. SMMs are characterized by high spin ground states with zero-field splitting leading to high relaxation barriers and long relaxation times. A relevant class of molecules are the lanthanide double-decker phthalocyanines (LaPc{sub 2}) with only one metal atom sandwiched between two organic phthalocyanine (Pc) ligands. For envisaged spintronic applications it is important to understand the interaction between the molecules and the substrate and its influence on the electronic and magnetic properties. The subject of this thesis is the investigation of the adsorbed neodymium double-decker phthalocyanine (NdPc{sub 2}) by means of low temperature scanning tunneling microscopy and spectroscopy (STM and STS). The molecules are deposited by sublimation onto different substrates. It is observed that a large fraction of the double-decker molecules decomposes during deposition. The decomposition probability strongly depends on the chosen substrate. Therefore it is concluded that the substrate modifies the electronic structure of the molecule leading to a stabilization or destabilization of the molecular entity. Charge transfer from the surface to the molecule is identified as a potential stabilizing mechanism. The electronic and magnetic properties are investigated in detail for adsorbed NdPc{sub 2} molecules on Cu(100). The results of the experimental study are compared to state-of-the-art density functional theory calculations performed by our colleagues from the Peter Gruenberg Institute (PGI-1) at the Forschungszentrum Juelich. Interestingly, the lower Pc ring of the molecule hybridizes intensely with the substrate leading to strong chemisorption of the molecule, while the upper Pc ring keeps its molecular type electronic states, which can be energetically shifted by an external electric field. Importantly, it is possible to get direct access to the

  1. Study of $\\overline{p}$-Nucleus Interaction with a High Resolution Magnetic Spectrometer

    CERN Multimedia

    2002-01-01

    This experiment uses the high resolution, large solid angle and large momentum acceptance magnetic spectrometer SPES~II to study the interaction between @* and complex nuclei in the following experiments: \\\\ \\\\ \\item 1)~~~~A(@*, @*)A. Angular distribution of @* elastically scattered from |1|2C, |4|0Ca and |2|0|8Pb. \\item 2)~~~~A(@*, @*')A*. Excitation energy spectra and some angular distributions of @* inelastically scattered from |1|2C, |4|0Ca and |2|0|8Pb up to an excitation energy of &prop.~100~MeV. \\item 3)~~~~A(@*, p)A^z^-^1 (@*). Excitation energy spectra for knock out reaction on |6Li, |1|2C, |6|3Cu and |2|0|9Bi at several angles. \\end{enumerate}\\\\ \\\\ Any beam momentum between 300 MeV/c and 800 MeV/c will be suitable for this experiment. In order to vary the effect of strong absorption of @* by nuclei, elastic and inelastic scattering will be performed at two or three different @* momenta (depending on the way LEAR will be operated) down to 300~MeV/c.

  2. Magnetic properties, domain-wall creep motion, and the Dzyaloshinskii-Moriya interaction in Pt/Co/Ir thin films

    Science.gov (United States)

    Shepley, Philippa M.; Tunnicliffe, Harry; Shahbazi, Kowsar; Burnell, Gavin; Moore, Thomas A.

    2018-04-01

    We study the magnetic properties of perpendicularly magnetized Pt/Co/Ir thin films and investigate the domain-wall creep method of determining the interfacial Dzyaloshinskii-Moriya (DM) interaction in ultrathin films. Measurements of the Co layer thickness dependence of saturation magnetization, perpendicular magnetic anisotropy, and symmetric and antisymmetric (i.e., DM) exchange energies in Pt/Co/Ir thin films have been made to determine the relationship between these properties. We discuss the measurement of the DM interaction by the expansion of a reverse domain in the domain-wall creep regime. We show how the creep parameters behave as a function of in-plane bias field and discuss the effects of domain-wall roughness on the measurement of the DM interaction by domain expansion. Whereas modifications to the creep law with DM field and in-plane bias fields have taken into account changes in the energy barrier scaling parameter α , we find that both α and the velocity scaling parameter v0 change as a function of in-plane bias field.

  3. An Overview on Magnetic Field and Electric Field Interactions with Ice Crystallisation; Application in the Case of Frozen Food

    Directory of Open Access Journals (Sweden)

    Piyush Kumar Jha

    2017-10-01

    Full Text Available Ice nucleation is a stochastic process and it is very difficult to be controlled. Freezing technologies and more specifically crystallisation assisted by magnetic, electric and electromagnetic fields have the capability to interact with nucleation. Static magnetic field (SMF may affect matter crystallisation; however, this is still under debate in the literature. Static electric field (SEF has a significant effect on crystallisation; this has been evidenced experimentally and confirmed by the theory. Oscillating magnetic field induces an oscillating electric field and is also expected to interact with water crystallisation. Oscillating electromagnetic fields interact with water, perturb and even disrupt hydrogen bonds, which in turn are thought to increase the degree of supercooling and to generate numerous fine ice crystals. Based on the literature, it seems that the frequency has an influence on the above-mentioned phenomena. This review article summarizes the fundamentals of freezing under magnetic, electric and electromagnetic fields, as well as their applicability and potentials within the food industry.

  4. Critical behavior of magnetization in URhAl: Quasi-two-dimensional Ising system with long-range interactions

    Science.gov (United States)

    Tateiwa, Naoyuki; Pospíšil, Jiří; Haga, Yoshinori; Yamamoto, Etsuji

    2018-02-01

    The critical behavior of dc magnetization in the uranium ferromagnet URhAl with the hexagonal ZrNiAl-type crystal structure has been studied around the ferromagnetic transition temperature TC. The critical exponent β for the temperature dependence of the spontaneous magnetization below TC,γ for the magnetic susceptibility, and δ for the magnetic isotherm at TC, have been obtained with a modified Arrott plot, a Kouvel-Fisher plot, the critical isotherm analysis, and the scaling analysis. We have determined the critical exponents as β =0.287 ±0.005 , γ =1.47 ±0.02 , and δ =6.08 ±0.04 by the scaling analysis and the critical isotherm analysis. These critical exponents satisfy the Widom scaling law δ =1 +γ /β . URhAl has strong uniaxial magnetic anisotropy, similar to its isostructural UCoAl that has been regarded as a three-dimensional (3D) Ising system in previous studies. However, the universality class of the critical phenomenon in URhAl does not belong to the 3D Ising model (β =0.325 , γ =1.241 , and δ =4.82 ) with short-range exchange interactions between magnetic moments. The determined exponents can be explained with the results of the renormalization group approach for a two-dimensional (2D) Ising system coupled with long-range interactions decaying as J (r ) ˜r-(d +σ ) with σ =1.44 . We suggest that the strong hybridization between the uranium 5 f and rhodium 4 d electrons in the U-RhI layer in the hexagonal crystal structure is a source of the low-dimensional magnetic property. The present result is contrary to current understandings of the physical properties in a series of isostructural UTX uranium ferromagnets (T: transition metals, X: p -block elements) based on the 3D Ising model.

  5. Observations of electron vortex magnetic holes and related wave-particle interactions in the turbulent magnetosheath

    Science.gov (United States)

    Huang, S.; Sahraoui, F.; Yuan, Z.; He, J.; Zhao, J.; Du, J.; Le Contel, O.; Wang, X.; Deng, X.; Fu, H.; Zhou, M.; Shi, Q.; Breuillard, H.; Pang, Y.; Yu, X.; Wang, D.

    2017-12-01

    Magnetic hole is characterized by a magnetic depression, a density peak, a total electron temperature increase (with a parallel temperature decrease but a perpendicular temperature increase), and strong currents carried by the electrons. The current has a dip in the core region of the magnetic hole and a peak in the outer region of the magnetic hole. There is an enhancement in the perpendicular electron fluxes at 90° pitch angles inside the magnetic hole, implying that the electrons are trapped within it. The variations of the electron velocity components Vem and Ven suggest that an electron vortex is formed by trapping electrons inside the magnetic hole in the circular cross-section. These observations demonstrate the existence of a new type of coherent structures behaving as an electron vortex magnetic hole in turbulent space plasmas as predicted by recent kinetic simulations. We perform a statistically study using high time solution data from the MMS mission. The magnetic holes with short duration (i.e., < 0.5 s) have their cross section smaller than the ion gyro-radius. Superposed epoch analysis of all events reveals that an increase in the electron density and total temperature, significantly increase (resp. decrease) the electron perpendicular (resp. parallel) temperature, and an electron vortex inside the holes. Electron fluxes at 90° pitch angles with selective energies increase in the KSMHs, are trapped inside KSMHs and form the electron vortex due to their collective motion. All these features are consistent with the electron vortex magnetic holes obtained in 2D and 3D particle-in-cell simulations, indicating that the observed the magnetic holes seem to be best explained as electron vortex magnetic holes. It is furthermore shown that the magnetic holes are likely to heat and accelerate the electrons. We also investigate the coupling between whistler waves and electron vortex magnetic holes. These whistler waves can be locally generated inside electron

  6. Theory of Magnetic Ordering in the Heavy Rare Earths: Ab Initio Electronic Origin of Pair- and Four-Spin Interactions

    Science.gov (United States)

    Mendive-Tapia, Eduardo; Staunton, Julie B.

    2017-05-01

    We describe a disordered local moment theory for long-period magnetic phases and investigate the temperature and magnetic field dependence of the magnetic states in the heavy rare earth elements (HREs), namely, paramagnetic, conical and helical antiferromagnetic (HAFM), fan, and ferromagnetic (FM) states. We obtain a generic HRE magnetic phase diagram which is consequent on the response of the common HRE valence electronic structure to f -electron magnetic moment ordering. The theory directly links the first-order HAFM-FM transition to the loss of Fermi surface nesting, induced by this magnetic ordering, as well as provides a template for analyzing the other phases and exposing where f -electron correlation effects are particularly intricate. Gadolinium, for a range of hexagonal, close-packed lattice constants c and a , is the prototype, described ab initio, and applications to other HREs are made straightforwardly by scaling the effective pair and quartic local moment interactions that emerge naturally from the theory with de Gennes factors and choosing appropriate lanthanide-contracted c and a values.

  7. Alternative method for the quantitative determination of Rashba- and Dresselhaus spin–orbit interaction using the magnetization

    International Nuclear Information System (INIS)

    Wilde, M A; Grundler, D

    2013-01-01

    The quantum oscillatory magnetization M of a two-dimensional electron system in a magnetic field B is found to provide quantitative information on both the Rashba- and Dresselhaus spin–orbit interaction (SOI). This is shown by first numerically solving the model Hamiltonian including the linear Rashba- and Dresselhaus SOI and the Zeeman term in particular in a doubly tilted magnetic field and second evaluating the intrinsically anisotropic magnetization for different directions of the in-plane magnetic field component. The amplitude of specific magnetic quantum oscillations in M(B) is found to be a direct measure of the SOI strength at fields B where SOI-induced Landau level anticrossings occur. The anisotropic M allows one to quantify the magnitude of both contributions as well as their relative sign. The influence of cubic Dresselhaus SOI on the results is discussed. We use realistic sample parameters and show that recently reported experimental techniques provide a sensitivity which allows for the detection of the predicted phenomena. (paper)

  8. MAGNET

    CERN Multimedia

    B. Curé

    2013-01-01

      The magnet was operated without any problem until the end of the LHC run in February 2013, apart from a CERN-wide power glitch on 10 January 2013 that affected the CMS refrigerator, causing a ramp down to 2 T in order to reconnect the coldbox. Another CERN-wide power glitch on 15 January 2013 didn’t affect the magnet subsystems, the cryoplant or the power converter. At the end of the magnet run, the reconnection of the coldbox at 2.5 T was tested. The process will be updated, in particular the parameters of some PID valve controllers. The helium flow of the current leads was reduced but only for a few seconds. The exercise will be repeated with the revised parameters to validate the automatic reconnection process of the coldbox. During LS1, the water-cooling services will be reduced and many interventions are planned on the electrical services. Therefore, the magnet cryogenics and subsystems will be stopped for several months, and the magnet cannot be kept cold. In order to avoid unc...

  9. MAGNET

    CERN Multimedia

    Benoit Curé

    2010-01-01

    The magnet was successfully operated at the end of the year 2009 despite some technical problems on the cryogenics. The magnet was ramped up to 3.8 T at the end of November until December 16th when the shutdown started. The magnet operation met a few unexpected stops. The field was reduced to 3.5 T for about 5 hours on December 3rd due to a faulty pressure sensor on the helium compressor. The following day the CERN CCC stopped unintentionally the power converters of the LHC and the experiments, triggering a ramp down that was stopped at 2.7 T. The magnet was back at 3.8 T about 6 hours after CCC sent the CERN-wide command. Three days later, a slow dump was triggered due to a stop of the pump feeding the power converter water-cooling circuit, during an intervention on the water-cooling plant done after several disturbances on the electrical distribution network. The magnet was back at 3.8 T in the evening the same day. On December 10th a break occurred in one turbine of the cold box producing the liquid ...

  10. MAGNET

    CERN Multimedia

    B. Curé

    2011-01-01

    The CMS magnet has been running steadily and smoothly since the summer, with no detected flaw. The magnet instrumentation is entirely operational and all the parameters are at their nominal values. Three power cuts on the electrical network affected the magnet run in the past five months, with no impact on the data-taking as the accelerator was also affected at the same time. On 22nd June, a thunderstorm caused a power glitch on the service electrical network. The primary water cooling at Point 5 was stopped. Despite a quick restart of the water cooling, the inlet temperature of the demineralised water on the busbar cooling circuit increased by 5 °C, up to 23.3 °C. It was kept below the threshold of 27 °C by switching off other cooling circuits to avoid the trigger of a slow dump of the magnet. The cold box of the cryogenics also stopped. Part of the spare liquid helium volume was used to maintain the cooling of the magnet at 4.5 K. The operators of the cryogenics quickly restarted ...

  11. MAGNET

    CERN Multimedia

    B. Curé

    2012-01-01

      The magnet and its sub-systems were stopped at the beginning of the winter shutdown on 8th December 2011. The magnet was left without cooling during the cryogenics maintenance until 17th January 2012, when the cryoplant operation resumed. The magnet temperature reached 93 K. The vacuum pumping was maintained during this period. During this shutdown, the yearly maintenance was performed on the cryogenics, the vacuum pumps, the magnet control and safety systems, and the power converter and discharge lines. Several preventive actions led to the replacement of the electrovalve command coils, and the 20A DC power supplies of the magnet control system. The filters were cleaned on the demineralised water circuits. The oil of the diffusion pumps was changed. On the cryogenics, warm nitrogen at 343 K was circulated in the cold box to regenerate the filters and the heat exchangers. The coalescing filters have been replaced at the inlet of both the turbines and the lubricant trapping unit. The active cha...

  12. Chemistry Notes

    Science.gov (United States)

    School Science Review, 1976

    1976-01-01

    Described are eight chemistry experiments and demonstrations applicable to introductory chemistry courses. Activities include: measure of lattice enthalpy, Le Chatelier's principle, decarboxylation of soap, use of pocket calculators in pH measurement, and making nylon. (SL)

  13. Chemistry Dashboard

    Science.gov (United States)

    The Chemistry Dashboard is part of a suite of dashboards developed by EPA to help evaluate the safety of chemicals. The Chemistry Dashboard provides access to a variety of information on over 700,000 chemicals currently in use.

  14. Effects of competing magnetic interactions on the electronic transport properties of CuCrSe{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Tewari, Girish C. [Department of Chemistry, Aalto University, FI-00076 Aalto (Finland); Jawaharlal Nehru University, New Delhi 110067 (India); Karppinen, Maarit, E-mail: maarit.karppinen@aalto.fi [Department of Chemistry, Aalto University, FI-00076 Aalto (Finland); Rastogi, Ashok K. [Jawaharlal Nehru University, New Delhi 110067 (India)

    2013-02-15

    We have synthesized single-phase samples of the CuCrSe{sub 2} phase that exhibits hexagonal-rhombohedral layered crystal structure with space group R3m. Here we present a detailed study of electronic transport and magnetic properties of CuCrSe{sub 2}. We moreover investigate the heat capacity of CuCrSe{sub 2} in comparison to that of CuCrS{sub 2}. The electrical resistivity of CuCrSe{sub 2} shows metallic-like behavior down to 2 K, while the thermoelectric power is large around 100 {mu}V K{sup -1} at 300 K. A weak anomaly in resistivity and a rounded maximum in magnetic susceptibility are observed around 55 K. No sharp transition at 55 K is observed in the heat capacity of CuCrSe{sub 2}, rather a visible maximum is seen. At low temperatures from 2 to 14 K, the magnetic heat capacity follows T{sup 2}-dependence. We tentatively believe this behavior of CuCrSe{sub 2} to be due to competing magnetic interactions between intralayer Cr atoms. The ferromagnetic Cr-Se-Cr indirect exchange among intralayer Cr atoms is enhanced in the selenide compound (that is more metallic than the sulfide compound), and competes with the antiferromagnetic Cr-Cr direct interactions. The interlayer antiferromagnetic exchange through Cu atoms leads to magnetic ordering at low temperature at T{sub N}=55 K. - Graphical abstract: Comparison of magnetic properties of CuCrSe{sub 2} and CuCrS{sub 2} indicates a sharp cusp-like anomaly in magnetic susceptibility at the antiferromagnetic transition of CuCrS{sub 2} while the maximum of CuCrSe{sub 2} is well rounded. Magnetization is reversible after field-cooling (FC) and zero-field-cooling (ZFC) for both compounds. Highlights: Black-Right-Pointing-Pointer Layered CuCrSe{sub 2} can be synthesized in both fully and partially cation-ordered forms. Black-Right-Pointing-Pointer Contrary to previously believed insulating nature the cation-ordered phase is metallic. Black-Right-Pointing-Pointer Magnetic property of CuCrSe{sub 2} is somewhat different from

  15. Supramolecular systems chemistry

    NARCIS (Netherlands)

    Mattia, Elio; Otto, Sijbren

    The field of supramolecular chemistry focuses on the non-covalent interactions between molecules that give rise to molecular recognition and self-assembly processes. Since most non-covalent interactions are relatively weak and form and break without significant activation barriers, many

  16. Positronium chemistry

    CERN Document Server

    Green, James

    1964-01-01

    Positronium Chemistry focuses on the methodologies, reactions, processes, and transformations involved in positronium chemistry. The publication first offers information on positrons and positronium and experimental methods, including mesonic atoms, angular correlation measurements, annihilation spectra, and statistical errors in delayed coincidence measurements. The text then ponders on positrons in gases and solids. The manuscript takes a look at the theoretical chemistry of positronium and positronium chemistry in gases. Topics include quenching, annihilation spectrum, delayed coincidence

  17. Aquatic Chemistry

    International Nuclear Information System (INIS)

    Kim, Dong Yeun; Kim, Oh Sik; Kim, Chang Guk; Park, Cheong Gil; Lee, Gwi Hyeon; Lee, Cheol Hui

    1987-07-01

    This book deals aquatic chemistry, which treats water and environment, chemical kinetics, chemical balance like dynamical characteristic, and thermodynamics, acid-base chemistry such as summary, definition, kinetics, and PH design for mixture of acid-base chemistry, complex chemistry with definition, and kinetics, precipitation and dissolution on summary, kinetics of precipitation and dissolution, and balance design oxidation and resolution with summary, balance of oxidation and resolution.

  18. Combinatorial chemistry

    DEFF Research Database (Denmark)

    Nielsen, John

    1994-01-01

    An overview of combinatorial chemistry is presented. Combinatorial chemistry, sometimes referred to as `irrational drug design,' involves the generation of molecular diversity. The resulting chemical library is then screened for biologically active compounds.......An overview of combinatorial chemistry is presented. Combinatorial chemistry, sometimes referred to as `irrational drug design,' involves the generation of molecular diversity. The resulting chemical library is then screened for biologically active compounds....

  19. Theoretical study of the magnetic exchange interaction in catena-μ-Tris[oxalato(2-)-O1,O2;O3,O4]-dicopper complex with interlocked helical chains

    International Nuclear Information System (INIS)

    Negodaev, Igor; Queralt, Nuria; Caballol, Rosa; Graaf, Coen de

    2011-01-01

    Graphical abstract: From electronic structure calculations on fragments to the magnetic susceptibility after resolving the magnetic topology. Research highlights: → Estimates of magnetic couplings in an extended structure with Cu bridged by oxalato. → Determination of the magnetic structure based on the calculated magnetic couplings. → Calculation of the magnetic susceptibility curve from the local magnetic couplings. - Abstract: The coupling of the spin moments has been studied in an oxalato-based 3D extended structure with Cu(II) ions as magnetic sites. The ab initio calculations reveal that two of the three different magnetic interaction paths are characterized by a strong coupling, while the third one presents weaker interaction. Based on these calculated values, the magnetic topology of the material is determined as an alternating chain with weak interchain coupling. A theoretical estimate of the temperature dependence of the magnetic susceptibility is derived from the diagonalization of the Heisenberg Hamiltonian for a multi-center magnetic model with boundary conditions. The theoretical procedure can serve as guide in an experimental determination of the magnetic coupling parameters in 3D extended structure with oxalato-bridges as found in the hexagonal layers of the bifunctional materials.

  20. DOE fundamentals handbook: Chemistry

    International Nuclear Information System (INIS)

    1993-01-01

    The Chemistry Handbook was developed to assist nuclear facility operating contractors in providing operators, maintenance personnel, and the technical staff with the necessary fundamentals training to ensure a basic understanding of chemistry. The handbook includes information on the atomic structure of matter; chemical bonding; chemical equations; chemical interactions involved with corrosion processes; water chemistry control, including the principles of water treatment; the hazards of chemicals and gases, and basic gaseous diffusion processes. This information will provide personnel with a foundation for understanding the chemical properties of materials and the way these properties can impose limitations on the operation of equipment and systems

  1. Enhancement of exchange coupling interaction of NdFeB/MnBi hybrid magnets

    Science.gov (United States)

    Nguyen, Truong Xuan; Nguyen, Khanh Van; Nguyen, Vuong Van

    2018-03-01

    MnBi ribbons were fabricated by melt - spinning with subsequent annealing. The MnBi ribbons were ground and mixed with NdFeB commercial Magnequench powders (MQA). The hybrid powder mixtures were subjected thrice to the annealing and ball-milling route. The hybrid magnets (100 - x)NdFeB/xMnBi, x=0, 30, 40, 50 and 100 wt% were in-mold aligned in an 18 kOe magnetic field and warm compacted at 290 °C by 2000 psi uniaxial pressure for 10 min. An enhancement of the exchange coupling of NdFeB/MnBi hybrid magnets was obtained by optimizing the magnets' microstructures via annealing and ball-milling processes. The magnetic properties of prepared NdFeB/MnBi hybrid magnets were studied and discussed in details.

  2. 1D magnetic interactions in Cu(II) oxovanadium phosphates (VPO), magnetic susceptibility, DFT, and single-crystal EPR.

    Science.gov (United States)

    Venegas-Yazigi, Diego; Spodine, Evgenia; Saldias, Marianela; Vega, Andrés; Paredes-García, Verónica; Calvo, Rafael; de Santana, Ricardo Costa

    2015-04-20

    We report the crystal face indexing and molecular spatial orientation, magnetic properties, electron paramagnetic resonance (EPR) spectra, and density functional theory (DFT) calculations of two previously reported oxovanadium phosphates functionalized with Cu(II) complexes, namely, [Cu(bipy)(VO2)(PO4)]n (1) and [{Cu(phen)}2(VO2(H2O)2)(H2PO4)2 (PO4)]n (2), where bipy = 2,2'-bipyridine and phen = 1,10-phenanthroline, obtained by a new synthetic route allowing the growth of single crystals appropriate for the EPR measurements. Compounds 1 and 2 crystallize in the triclinic group P1̅ and in the orthorhombic Pccn group, respectively, containing dinuclear copper units connected by two -O-P-O- bridges in 1 and by a single -O-P-O- bridge in 2, further connected through -O-P-O-V-O- bridges. We emphasize in our work the structural aspects related to the chemical paths that determine the magnetic properties. Magnetic susceptibility data indicate bulk antiferromagnetism for both compounds, allowing to calculate J = -43.0 cm(-1) (dCu-Cu = 5.07 Å; J defined as Hex(i,j) = -J Si·Sj), considering dinuclear units for 1, and J = -1.44 cm(-1) (dCu-Cu = 3.47 Å) using the molecular field approximation for 2. The single-crystal EPR study allows evaluation of the g matrices, which provide a better understanding of the electronic structure. The absence of structure of the EPR spectra arising from the dinuclear character of the compounds allows estimation of weak additional exchange couplings |J'| > 0.3 cm(-1) for 1 (dCu-Cu = 5.54 Å) and a smaller value of |J'| ≥ 0.15 cm(-1) for 2 (dCu-Cu = 6.59 Å). DFT calculations allow evaluating two different exchange couplings for each compound, specifically, J = -36.60 cm(-1) (dCu-Cu = 5.07 Å) and J' = 0.20 cm(-1) (dCu-Cu =5.54 Å) for 1 and J = -1.10 cm(-1) (dCu-Cu =3.47 Å) and J' = 0.01 cm(-1) (dCu-Cu = 6.59 Å) for 2, this last value being in the range of the uncertainties of the calculations. Thus, these values are in good agreement

  3. Hyperfine-Interaction-Driven Suppression of Quantum Tunneling at Zero Field in a Holmium(III) Single-Ion Magnet.

    Science.gov (United States)

    Chen, Yan-Cong; Liu, Jun-Liang; Wernsdorfer, Wolfgang; Liu, Dan; Chibotaru, Liviu F; Chen, Xiao-Ming; Tong, Ming-Liang

    2017-04-24

    An extremely rare non-Kramers holmium(III) single-ion magnet (SIM) is reported to be stabilized in the pentagonal-bipyramidal geometry by a phosphine oxide with a high energy barrier of 237(4) cm -1 . The suppression of the quantum tunneling of magnetization (QTM) at zero field and the hyperfine structures originating from field-induced QTMs can be observed even from the field-dependent alternating-current magnetic susceptibility in addition to single-crystal hysteresis loops. These dramatic dynamics were attributed to the combination of the favorable crystal-field environment and the hyperfine interactions arising from 165 Ho (I=7/2) with a natural abundance of 100 %. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  4. Hyperfine-interaction-driven suppression of quantum tunneling at zero field in a holmium(III) single-ion magnet

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Yan-Cong; Liu, Jun-Liang; Chen, Xiao-Ming; Tong, Ming-Liang [Key Lab. of Bioinorganic and Synthetic Chemistry of Ministry of Education, School of Chemistry, Sun Yat-Sen Univ., Guangzhou (China); Wernsdorfer, Wolfgang [Institut Neel, CNRS and Universite Joseph Fournier, Grenoble (France); Institute of Nanotechnology, Karlsruhe Institute of Technology (Germany); Physikalisches Institut, Karlsruhe Institute of Technology (Germany); Liu, Dan; Chibotaru, Liviu F. [Theory of Nanomaterials Group and INPAC-Institute of Nanoscale Physics and Chemistry, Katholieke Universiteit Leuven (Belgium)

    2017-04-24

    An extremely rare non-Kramers holmium(III) single-ion magnet (SIM) is reported to be stabilized in the pentagonal-bipyramidal geometry by a phosphine oxide with a high energy barrier of 237(4) cm{sup -1}. The suppression of the quantum tunneling of magnetization (QTM) at zero field and the hyperfine structures originating from field-induced QTMs can be observed even from the field-dependent alternating-current magnetic susceptibility in addition to single-crystal hysteresis loops. These dramatic dynamics were attributed to the combination of the favorable crystal-field environment and the hyperfine interactions arising from {sup 165}Ho (I=7/2) with a natural abundance of 100 %. (copyright 2017 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)

  5. MAGNET

    CERN Multimedia

    B. Curé

    2011-01-01

    The magnet ran smoothly in the last few months until a fast dump occurred on 9th May 2011. Fortunately, this occurred in the afternoon of the first day of the technical stop. The fast dump was due to a valve position controller that caused the sudden closure of a valve. This valve is used to regulate the helium flow on one of the two current leads, which electrically connects the coil at 4.5 K to the busbars at room temperature. With no helium flow on the lead, the voltage drop and the temperatures across the leads increase up to the defined thresholds, triggering a fast dump through the Magnet Safety System (MSS). The automatic reaction triggered by the MSS worked properly. The helium release was limited as the pressure rise was just at the limit of the safety valve opening pressure. The average temperature of the magnet reached 72 K. It took four days to recover the temperature and refill the helium volumes. The faulty valve controller was replaced by a spare one before the magnet ramp-up resumed....

  6. College Chemistry Students' Understanding of Potential Energy in the Context of Atomic-Molecular Interactions

    Science.gov (United States)

    Becker, Nicole M.; Cooper, Melanie M.

    2014-01-01

    Understanding the energy changes that occur as atoms and molecules interact forms the foundation for understanding the macroscopic energy changes that accompany chemical processes. In order to identify ways to scaffold students' understanding of the connections between atomic-molecular and macroscopic energy perspectives, we conducted a…

  7. Structural and Magnetic Diversity in Alkali-Metal Manganate Chemistry: Evaluating Donor and Alkali-Metal Effects in Co-complexation Processes.

    Science.gov (United States)

    Uzelac, Marina; Borilovic, Ivana; Amores, Marco; Cadenbach, Thomas; Kennedy, Alan R; Aromí, Guillem; Hevia, Eva

    2016-03-24

    By exploring co-complexation reactions between the manganese alkyl Mn(CH2SiMe3)2 and the heavier alkali-metal alkyls M(CH2SiMe3) (M=Na, K) in a benzene/hexane solvent mixture and in some cases adding Lewis donors (bidentate TMEDA, 1,4-dioxane, and 1,4-diazabicyclo[2,2,2] octane (DABCO)) has produced a new family of alkali-metal tris(alkyl) manganates. The influences that the alkali metal and the donor solvent impose on the structures and magnetic properties of these ates have been assessed by a combination of X-ray, SQUID magnetization measurements, and EPR spectroscopy. These studies uncover a diverse structural chemistry ranging from discrete monomers [(TMEDA)2 MMn(CH2SiMe3)3] (M=Na, 3; M=K, 4) to dimers [{KMn(CH2SiMe3)3 ⋅C6 H6}2] (2) and [{NaMn(CH2SiMe3)3}2 (dioxane)7] (5); and to more complex supramolecular networks [{NaMn(CH2SiMe3)3}∞] (1) and [{Na2Mn2 (CH2SiMe3)6 (DABCO)2}∞] (7)). Interestingly, the identity of the alkali metal exerts a significant effect in the reactions of 1 and 2 with 1,4-dioxane, as 1 produces coordination adduct 5, while 2 forms heteroleptic [{(dioxane)6K2Mn2 (CH2SiMe3)4(O(CH2)2OCH=CH2)2}∞] (6) containing two alkoxide-vinyl anions resulting from α-metalation and ring opening of dioxane. Compounds 6 and 7, containing two spin carriers, exhibit antiferromagnetic coupling of their S=5/2 moments with varying intensity depending on the nature of the exchange pathways. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  8. Biomedical implants and devices: assessment of magnetic field interactions with a 3.0-Tesla MR system.

    Science.gov (United States)

    Shellock, Frank G

    2002-12-01

    To evaluate magnetic field interactions for 109 different biomedical implants and devices in association with exposure to a 3.0-Tesla magnetic resonance (MR) system. A total of 109 implants and devices (aneurysm clips, 32; clips, fasteners, and staples, 10; coils and stents, 10; heart valve prostheses and annuloplasty rings, 12; orthopedic implants, five; suture materials, 13; vascular access ports and accessories, 13; miscellaneous implants and devices, 14) were tested for magnetic field interactions at 3.0-Tesla using previously-described, standardized techniques to assess magnetic field translational attraction and torque. The deflection angles and torque measurements ranged, respectively, from 0 to 16 degrees and 0 to +2 for the aneurysm clips; 0 to 90 degrees and 0 to +4 for the clips, fasteners, and staples; 0 to 47 degrees and 0 to +4 for the coils and stents; 0 to 4 degrees and 0 to +1 for the heart valve prostheses and annuloplasty rings; 0 to 12 degrees and 0 to +2 for the orthopedic implants; 0 to 13 degrees and 0 to +2 for the suture materials; 0 to 52 degrees and 0 to +4 for the vascular access ports and accessories; and 0 to 28 degrees and 0 to +3 for the miscellaneous implants and devices. Of the 109 implants and devices assessed for magnetic field interactions at 3.0-Tesla, four (4%) are potentially unsafe based on deflection angle criteria. The implications of these results for patients undergoing MR procedures at 3.0-Tesla is discussed. Notably, these results are specific to the 3.0-Tesla MR system used for this evaluation. Copyright 2002 Wiley-Liss, Inc.

  9. Performance analysis of algorithms for retrieval of magnetic resonance images for interactive teleradiology

    Science.gov (United States)

    Atkins, M. Stella; Hwang, Robert; Tang, Simon

    2001-05-01

    We have implemented a prototype system consisting of a Java- based image viewer and a web server extension component for transmitting Magnetic Resonance Images (MRI) to an image viewer, to test the performance of different image retrieval techniques. We used full-resolution images, and images compressed/decompressed using the Set Partitioning in Hierarchical Trees (SPIHT) image compression algorithm. We examined the SPIHT decompression algorithm using both non- progressive and progressive transmission, focusing on the running times of the algorithm, client memory usage and garbage collection. We also compared the Java implementation with a native C++ implementation of the non- progressive SPIHT decompression variant. Our performance measurements showed that for uncompressed image retrieval using a 10Mbps Ethernet, a film of 16 MR images can be retrieved and displayed almost within interactive times. The native C++ code implementation of the client-side decoder is twice as fast as the Java decoder. If the network bandwidth is low, the high communication time for retrieving uncompressed images may be reduced by use of SPIHT-compressed images, although the image quality is then degraded. To provide diagnostic quality images, we also investigated the retrieval of up to 3 images on a MR film at full-resolution, using progressive SPIHT decompression. The Java-based implementation of progressive decompression performed badly, mainly due to the memory requirements for maintaining the image states, and the high cost of execution of the Java garbage collector. Hence, in systems where the bandwidth is high, such as found in a hospital intranet, SPIHT image compression does not provide advantages for image retrieval performance.

  10. Magnetic relaxation phenomena and inter-particle interactions in nanosized gamma-Fe sub 2 O sub 3 systems

    CERN Document Server

    Predoi, D; Tronc, E; Nogues, M; Russo, U; Principi, G; Filoti, G

    2003-01-01

    Samples of gamma-Fe sub 2 O sub 3 nano-particles with a mean size of 4.0(3) nm and with different hydration and surfactant degrees were prepared by sol-gel methods. Morphology and structural data were obtained by transmission electron microscopy and x-ray diffraction, whereas the surface effects and hyperfine interactions were analysed mainly by Moessbauer spectroscopy. The relative number of surface iron positions was found to be proportional to the amount of OH sup - and SO sub 4 sup 2 sup - groups on the particle surface, which in turn is strictly dependent on the preparation conditions. Strong relaxation processes versus temperature were evidenced in the analysed systems. New criteria for the evaluation of the blocking temperature via Moessbauer measurements are proposed. The results are in good agreement with blocking temperatures obtained by magnetic measurements. Moreover, it was shown that the inter-particle magnetic interactions decrease with the number of iron surface states.

  11. Lead levels in Eurasian otters decline with time and reveal interactions between sources, prevailing weather, and stream chemistry.

    Science.gov (United States)

    Chadwick, Elizabeth A; Simpson, Victor R; Nicholls, Abigail E L; Slater, Frederick M

    2011-03-01

    The uptake of contaminants by biota varies spatially and temporally due to a complex range of interacting environmental variables, but such complexities are typically disregarded in studies of temporal change. Here, we use linear modeling to explore spatial and temporal variation in bone Pb levels measured in samples taken from 329 Eurasian otters (Lutra lutra) found dead in southwest England. Between 1992 and 2004 Pb levels in otters fell by 73%, following UK legislative control of Pb emissions implemented since the mid 1980s. Spatial variation in bone Pb was positively correlated with modeled Pb emissions and stream sediment Pb, which interacted negatively with wind-speed and sediment Ca, respectively. Opportunistic collection of samples from wildlife mortalities provided a valuable opportunity for monitoring environmental contamination, interpretation of which was aided by spatially explicit analysis of environmental variables.

  12. Interaction of transcranial magnetic stimulation and electrical transmastoid stimulation in human subjects

    DEFF Research Database (Denmark)

    Taylor, Janet L; Petersen, Nicolas Caesar; Butler, Jane E

    2002-01-01

    was designed to determine whether the two stimuli activate the same descending axons. Responses to transcranial magnetic stimuli paired with electrical transmastoid stimuli were examined in biceps brachii in human subjects. Twelve interstimulus intervals (ISIs) from -6 ms (magnet before transmastoid) to 5 ms...

  13. Tuning the properties of magnetic thin films by interaction with periodic nanostructures

    Directory of Open Access Journals (Sweden)

    Ulf Wiedwald

    2012-12-01

    Full Text Available The most important limitation for a significant increase of the areal storage density in magnetic recording is the superparamagnetic effect. Below a critical grain size of the used CoCrPt exchange-decoupled granular films the information cannot be stored for a reasonable time (typically ten years due to thermal fluctuations arbitrary flipping of the magnetization direction. An alternative approach that may provide higher storage densities is the use of so-called percolated media, in which defect structures are imprinted in an exchange-coupled magnetic film. Such percolated magnetic films are investigated in the present work. We employ preparation routes that are based on (i self-assembly of Au nanoparticles and (ii homogeneous size-reduction of self-assembled polystyrene particles. On such non-close-packed nanostructures thin Fe films or Co/Pt multilayers are grown with in-plane and out-of-plane easy axis of magnetization. The impact of the particles on the magnetic switching behavior is measured by both integral magnetometry and magnetic microscopy techniques. We observe enhanced coercive fields while the switching field distribution is broadened compared to thin-film reference samples. It appears possible to tailor the magnetic domain sizes down to the width of an unperturbed domain wall in a continuous film, and moreover, we observe pinning and nucleation at or close to the imprinted defect structures.

  14. 3D Realistic Modeling of the Interaction of Quiet-Sun Magnetic Fields with the Chromosphere

    Science.gov (United States)

    Kitiashvili, I. N.; Kosovichev, A. G.; Mansour, N. N.; Wray, A. A.

    2017-01-01

    High-resolution observations and 3D simulations suggest that a local dynamo operates near the surface and produces ubiquitous small-scale magnetic elements, thus contributing to the magnetic carpet in the photosphere and to the magnetic structure and dynamics of the solar atmosphere. It appears that the traditional mechanisms of chromospheric energy and mass transport by acoustic waves and shocks are likely to play a secondary role; instead, the primary drivers in the energetics and dynamics of the chromosphere and transition region are small-scale, previously unresolved, quiet-Sun magnetic fields. These fields appear as ubiquitous, rapidly changing (on the scale of a few seconds), tiny magnetic loops and magnetized vortex tubes. Questions then arise about their origin and dynamics in the chromosphere, their links to magnetic fields in the photosphere, and their role in the energy storage and exchange between subsurface layers and the chromosphere. In the talk we will present results of 3D radiative MHD simulations obtained with the StellarBox code and discuss the energetics and dynamical interlinks between the subphotospheric layers and low chromosphere, their effects on the structure of the chromosphere, and signatures of the fine-scale magnetic features in high-resolution spectro-polarimetric observations.

  15. Magnetic anisotropy energy and effective exchange interactions in Co intercalated graphene on Ir(111)

    Czech Academy of Sciences Publication Activity Database

    Shick, Alexander; Hong, S.C.; Máca, František; Lichtenstein, A.I.

    2014-01-01

    Roč. 26, č. 47 (2014), "476003-1"-"476003-6" ISSN 0953-8984 R&D Projects: GA ČR(CZ) GAP204/10/0330; GA ČR GB14-37427G Institutional support: RVO:68378271 Keywords : magnetic anisotropy * Co monolayer * graphene Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.346, year: 2014

  16. Spontaneous nucleation and topological stabilization of skyrmions in magnetic nanodisks with the interfacial Dzyaloshinskii–Moriya interaction

    Energy Technology Data Exchange (ETDEWEB)

    Kolesnikov, A.G. [Laboratory of Thin Film Technologies, School of Natural Sciences, Far Eastern Federal University, Vladivostok 690950 (Russian Federation); Samardak, A.S., E-mail: samardak.as@dvfu.ru [Laboratory of Thin Film Technologies, School of Natural Sciences, Far Eastern Federal University, Vladivostok 690950 (Russian Federation); Stebliy, M.E.; Ognev, A.V.; Chebotkevich, L.A. [Laboratory of Thin Film Technologies, School of Natural Sciences, Far Eastern Federal University, Vladivostok 690950 (Russian Federation); Sadovnikov, A.V.; Nikitov, S.A. [Laboratory “Metamaterials,” Saratov State University, Saratov 410012 (Russian Federation); Kotel' nikov Institute of Radioengineering and Electronics, Russian Academy of Sciences, Moscow 125009 (Russian Federation); Kim, Yong Jin; Cha, In Ho [Department of Materials Science and Engineering, Korea University, Seoul 02841 (Korea, Republic of); Kim, Young Keun, E-mail: ykim97@korea.ac.kr [Department of Materials Science and Engineering, Korea University, Seoul 02841 (Korea, Republic of)

    2017-05-01

    One of the major societal challenges is reducing the power consumption of information technology (IT) devices and numerous data centers. Distinct from the current approaches based on switching of magnetic single-domain nanostructures or on movement of domain walls under high currents, an original magnetic skyrmion technology offers ultra-low power, fast, high-density, and scalable spintronic devices, including non-volatile random access memory. Using data-driven micromagnetic simulations, we demonstrate the possibility of spontaneous nucleation and stabilization of different skyrmionic states, such as skyrmions, merons, and meron-like configurations, in heavy metal/ferromagnetic nanodisks with the interfacial Dzyaloshinskii–Moriya interaction (iDMI) as a result of quasi-static magnetization reversal only. Since iDMI is not easily modulated in real systems, we show that skyrmion stabilization is easily achievable by manipulating magnetic anisotropy, saturation magnetization, and the diameters of nanodisks. The state diagrams, presented in terms of the topological charge, allow to explicitly distinguish the intermediate states between skyrmions and merons and can be used for developing a skyrmionic medium, which has been recently proposed to be a building block for future spin-orbitronic devices.

  17. Laboratory simulation of field aligned currents in an experiment on laser-produced plasma interacting with a magnetic dipole

    International Nuclear Information System (INIS)

    Shaikhislamov, I F; Antonov, V M; Zakharov, Yu P; Boyarintsev, E L; Melekhov, A V; Posukh, V G; Ponomarenko, A G

    2009-01-01

    In an experiment on a magnetic dipole interacting with a laser-produced plasma the generation of an intense field aligned current (FAC) system was observed for the first time in a laboratory. The detailed measurements of the total value and local current density, of the magnetic field at the poles and in the equatorial magnetopause, and particular features of electron motion in the current channels revealed its similarity to the Region-1 current system in the Earth magnetosphere. Such currents were found to exist only if they can close via conductive cover of the dipole. Comparison of conductive and dielectric cases revealed specific magnetic features produced by FAC and their connection with electric potential generated in the equatorial part of the magnetopause. To interpret the data we consider a model of electric potential generation in the boundary layer which agrees with experiment and with measurements of the Earth's transpolar potential in the absence of an interplanetary magnetic field as well. The results could be of importance for the investigation of Mercury as a magnetic disturbance due to FAC could be especially large because of the small size of the Hermean magnetosphere.

  18. Magnetic susceptibility of Dirac fermions, Bi-Sb alloys, interacting Bloch fermions, dilute nonmagnetic alloys, and Kondo alloys

    Energy Technology Data Exchange (ETDEWEB)

    Buot, Felix A., E-mail: fbuot@gmu.edu [Computational Materials Science Center, George Mason University, Fairfax, VA 22030 (United States); TCSE Center, Spintronics Group, Physics Department, University of San Carlos, Talamban, Cebu 6000 (Philippines); C& LB Research Institute, Carmen, Cebu 6005 (Philippines); Otadoy, Roland E.S.; Rivero, Karla B. [TCSE Center, Spintronics Group, Physics Department, University of San Carlos, Talamban, Cebu 6000 (Philippines)

    2017-03-01

    Wide ranging interest in Dirac Hamiltonian is due to the emergence of novel materials, namely, graphene, topological insulators and superconductors, the newly-discovered Weyl semimetals, and still actively-sought after Majorana fermions in real materials. We give a brief review of the relativistic Dirac quantum mechanics and its impact in the developments of modern physics. The quantum band dynamics of Dirac Hamiltonian is crucial in resolving the giant diamagnetism of bismuth and Bi-Sb alloys. Quantitative agreement of the theory with the experiments on Bi-Sb alloys has been achieved, and physically meaningful contributions to the diamagnetism has been identified. We also treat relativistic Dirac fermion as an interband dynamics in uniform magnetic fields. For the interacting Bloch electrons, the role of translation symmetry for calculating the magnetic susceptibility avoids any approximation to second order in the field. The expressions for magnetic susceptibility of dilute nonmagnetic alloys give a firm theoretical foundation of the empirical formulas used in fitting experimental results. The unified treatment of all the above calculations is based on the lattice Weyl-Wigner formulation of discrete phase-space quantum mechanics. For completeness, the magnetic susceptibility of Kondo alloys is also given since Dirac fermions in conduction band and magnetic impurities exhibit Kondo effect.

  19. An experimental and theoretical vibrational study of interaction of adenine and thymine with artificial seawaters: A prebiotic chemistry experiment.

    Science.gov (United States)

    Anizelli, Pedro R; Baú, João P T; Nabeshima, Henrique S; da Costa, Marcello F; de Santana, Henrique; Zaia, Dimas A M

    2014-05-21

    Nucleic acid bases play important roles in living beings. Thus, their interaction with salts the prebiotic Earth could be an important issue for the understanding of origin of life. In this study, the effect of pH and artificial seawaters on the structure of adenine and thymine was studied via parallel determinations using FT-IR, Raman spectroscopy and theoretical calculations. Thymine and adenine lyophilized in solutions at basic and acidic conditions showed characteristic bands of the enol-imino tautomer due to the deprotonation and the hydrochloride form due to protonation, respectively. The interaction of thymine and adenine with different seawaters representative of different geological periods on Earth was also studied. In the case of thymine a strong interaction with Sr(2+) promoted changes in the Raman and infrared spectra. For adenine changes in infrared and Raman spectra were observed in the presence of salts from all seawaters tested. The experimental results were compared to theoretical calculations, which showed structural changes due to the presence of ions Na(+), Mg(2+), Ca(2+) and Sr(2+) of artificial seawaters. For thymine the bands arising from C4=C5 and C6=O stretching were shifted to lower values, and for adenine, a new band at 1310cm(-1) was observed. The reactivity of adenine and thymine was studied by comparing changes in nucleophilicity and energy of the HOMO orbital. Copyright © 2014 Elsevier B.V. All rights reserved.

  20. MAGNET

    CERN Multimedia

    Benoit Curé

    2010-01-01

    The magnet worked very well at 3.8 T as expected, despite a technical issue that manifested twice in the cryogenics since June. All the other magnet sub-systems worked without flaw. The issue in the cryogenics was with the cold box: it could be observed that the cold box was getting progressively blocked, due to some residual humidity and air accumulating in the first thermal exchanger and in the adsorber at 65 K. This was later confirmed by the analysis during the regeneration phases. An increase in the temperature difference between the helium inlet and outlet across the heat exchanger and a pressure drop increase on the filter of the adsorber were observed. The consequence was a reduction of the helium flow, first compensated by the automatic opening of the regulation valves. But once they were fully opened, the flow and refrigeration power reduced as a consequence. In such a situation, the liquid helium level in the helium Dewar decreased, eventually causing a ramp down of the magnet current and a field...

  1. MAGNET

    CERN Multimedia

    B. Curé

    MAGNET During the winter shutdown, the magnet subsystems went through a full maintenance. The magnet was successfully warmed up to room temperature beginning of December 2008. The vacuum was broken later on by injecting nitrogen at a pressure just above one atmosphere inside the vacuum tank. This was necessary both to prevent any accidental humidity ingress, and to allow for a modification of the vacuum gauges on the vacuum tank and maintenance of the diffusion pumps. The vacuum gauges had to be changed, because of erratic variations on the measurements, causing spurious alarms. The new type of vacuum gauges has been used in similar conditions on the other LHC experiments and without problems. They are shielded against the stray field. The lubricants of the primary and diffusion pumps have been changed. Several minor modifications were also carried out on the equipment in the service cavern, with the aim to ease the maintenance and to allow possible intervention during operation. Spare sensors have been bough...

  2. MAGNET

    CERN Multimedia

    B. Curé

    2013-01-01

    The magnet is fully stopped and at room temperature. The maintenance works and consolidation activities on the magnet sub-systems are progressing. To consolidate the cryogenic installation, two redundant helium compressors will be installed as ‘hot spares’, to avoid the risk of a magnet downtime in case of a major failure of a compressor unit during operation. The screw compressors, their motors, the mechanical couplings and the concrete blocks are already available and stored at P5. The metallic structure used to access the existing compressors in SH5 will be modified to allow the installation of the two redundant ones. The plan is to finish the installation and commissioning of the hot spare compressors before the summer 2014. In the meantime, a bypass on the high-pressure helium piping will be installed for the connection of a helium drier unit later during the Long Shutdown 1, keeping this installation out of the schedule critical path. A proposal is now being prepared for the con...

  3. MAGNET

    CERN Multimedia

    Benoit Curé.

    The magnet operation restarted end of June this year. Quick routine checks of the magnet sub-systems were performed at low current before starting the ramps up to higher field. It appeared clearly that the end of the field ramp down to zero was too long to be compatible with the detector commissioning and operations plans. It was decided to perform an upgrade to keep the ramp down from 3.8T to zero within 4 hours. On July 10th, when a field of 1.5T was reached, small movements were observed in the forward region support table and it was decided to fix this problem before going to higher field. At the end of July the ramps could be resumed. On July 28th, the field was at 3.8T and the summer CRAFT exercise could start. This run in August went smoothly until a general CERN wide power cut took place on August 3rd, due to an insulation fault on the high voltage network outside point 5. It affected the magnet powering electrical circuit, as it caused the opening of the main circuit breakers, resulting in a fast du...

  4. Investigation of glutathione-derived electrostatic and hydrogen-bonding interactions and their role in defining Grx5 [2Fe-2S] cluster optical spectra and transfer chemistry.

    Science.gov (United States)

    Sen, Sambuddha; Bonfio, Claudia; Mansy, Sheref S; Cowan, J A

    2018-03-01

    Human glutaredoxin 5 (Grx5) is one of the core components of the Isc (iron-sulfur cluster) assembly and trafficking machinery, and serves as an intermediary cluster carrier, putatively delivering cluster from the Isu scaffold protein to target proteins. The tripeptide glutathione is intimately involved in this role, providing cysteinyl coordination to the iron center of the Grx5-bound [2Fe-2S] cluster. Grx5 has a well-defined glutathione-binding pocket with protein amino acid residues providing many ionic and hydrogen binding contacts to the bound glutathione. In this report, we investigated the importance of these interactions in cluster chirality and exchange reactivity by systematically perturbing the crucial contacts by use of natural and non-natural amino acid substitutions to disrupt the binding contacts from both the protein and glutathione. Native Grx5 could be reconstituted with all of the glutathione analogs used, as well as other thiol ligands, such as DTT or L-cysteine, by in vitro chemical reconstitution, and the holo proteins were found to transfer [2Fe-2S] cluster to apo ferredoxin 1 at comparable rates. However, the circular dichroism spectra of these derivatives displayed prominent differences that reflect perturbations in local cluster chirality. These studies provided a detailed molecular understanding of glutathione-protein interactions in holo Grx5 that define both cluster spectroscopy and exchange chemistry.

  5. Magneto-elastic oscillator: Modeling and analysis with nonlinear magnetic interaction

    Science.gov (United States)

    Kumar, K. Aravind; Ali, Shaikh Faruque; Arockiarajan, A.

    2017-04-01

    The magneto-elastically buckled beam is a classic example of a nonlinear oscillator that exhibits chaotic motions. This system serves as a model to analyze the motion of elastic structures in magnetic fields. The system follows a sixth order magneto-elastic potential and may have up to five static equilibrium positions. However, often the non-dimensional Duffing equation is used to approximate the system, with the coefficients being derived from experiments. In few other instances, numerical methods are used to evaluate the magnetic field values. These field values are then used to approximate the nonlinear magnetic restoring force. In this manuscript, we derive analytical closed form expressions for the magneto-elastic potential and the nonlinear restoring forces in the system. Such an analytical formulation would facilitate tracing the effect of change in a parameter, such as the magnet dimension, on the dynamics of the system. The model is derived assuming a single mode approximation, taking into account the effect of linear elastic and nonlinear magnetic forces. The developed model is then numerically simulated to show that it is accurate in capturing the system dynamics and bifurcation of equilibrium positions. The model is validated through experiments based on forced vibrations of the magneto-elastic oscillator. To gather further insights about the magneto-elastic oscillator, a parametric study has been conducted based on the field strength of the magnets and the distance between the magnets and the results are reported.

  6. Plutonium oxychalcogenides Pu2O2X (X=O, S, Se, Te) crystal chemistry, magnetic and electrical properties. 5f electrons delocalization

    International Nuclear Information System (INIS)

    Costantini, Jean-Marc.

    1980-05-01

    We have studied the influence of the chalcogen X on the bonding and on the magnetic and electrical properties of the oxychalcogenides Pu 2 O 2 X. These compounds are isostructural with hexagonal La 2 O 3 for X=O, S, Se and with tetragonal La 2 O 2 Te for X=Te. Comparison of Nd 2 O 2 X and Pu 2 O 2 X cell volumes showed that plutonium crystal radius decreases from Pu 2 O 3 through Pu 2 O 2 Te with increasing 5f electrons delocalization and 5f-np overlap. Superexchange interactions through O 2- and X 2- were thought to be responsible for the observed antiferromagnetic ordering. Neel temperatures increase from Pu 2 O 3 through Pu 2 O 2 Te showing that these interactions and subsequent 5f-np covalency are strengthened as chalcogen electronegativity decreases. Hexagonal Pu 2 O 3 is an insulator while the other compounds are semi-conductors with energy gaps around 0.6 eV which were interpreted as the separation between the 6d-7s conduction band and the np valence band. The localized 5f states were located just below the np band, partially overlapping it [fr

  7. Electromagnetic interactions between the U-25 superconducting magnet and the U-25 B MHD flow train

    International Nuclear Information System (INIS)

    Smith, R.P.; Niemann, R.C.; Kraimer, M.R.; Zinneman, T.E.

    1978-01-01

    Fluctuating voltage signals on the potential taps of the Argonne National Laboratory (ANL) 5.0 Tesla MHD Superconducting Dipole Magnet have been observed during MHD power generation at the U-25 B Facility at the High Temperature Institute (IVAN), Moscow, U.S.S.R. The voltage fluctuations are analyzed with special emphasis on magnet stability. Various other thermodynamic and electrical parameters of the U-25 B flow train have been recorded and statistical correlations between these signals and the signals observed at the magnet terminals are described

  8. Modification in structure, phase transition, and magnetic property of metallic gallium driven by atom-molecule interactions.

    Science.gov (United States)

    Song, Le Xin; Chen, Jie; Zhu, Lin Hong; Xia, Juan; Yang, Jun

    2011-09-05

    The present work supports a novel paradigm in which the surface structure and stacking behavior of metallic gallium (Ga) were significantly influenced by the preparation process in the presence of organic small molecules (ethanol, acetone, dichloromethane, and diethyl ether). The extent of the effect strongly depends on the polarity of the molecules. Especially, a series of new atom-molecule aggregates consisting of metallic Ga and macrocyclic hosts (cyclodextrins, CDs) were prepared and characterized by various techniques. A comprehensive comparative analysis between free metallic Ga and the Ga samples obtained provides important and at present rare information on the modification in structure, phase transition, and magnetic property of Ga driven by atom-molecule interactions. First, there is a notable difference in microstructure and electronic structure between the different types of Ga samples. Second, differential scanning calorimetry analysis gives us a complete picture (such as the occurrence of a series of metastable phases of Ga in the presence of CDs) that has allowed us to consider that Ga atoms were protected by the shielding effect provided by the cavities of CDs. Third, the metallic Ga distributed in the aggregates exhibits very interesting magnetic property compared to free metallic Ga, such as the uniform zero-field-cooled and field-cooled magnetization processes, the enhanced responses in magnetization to temperature and applied field, and the fundamental change in shape of magnetic hysteresis loops. These significant changes in structural transformation and physical property of Ga provide a novel insight into the understanding of atom-molecule interactions between metallic atoms and organic molecules.

  9. Organic chemistry

    International Nuclear Information System (INIS)

    2003-08-01

    This book with sixteen chapter explains organic chemistry on linkage isomerism such as alkane, cycloalkane, alkene, aromatic compounds, stereo selective isomerization, aromatic compounds, stereo selective isomerization, organic compounds, stereo selective isomerization, organic halogen compound, alcohol, ether, aldehyde and ketone, carboxylic acid, dicarboxylic acid, fat and detergent, amino, carbohydrate, amino acid and protein, nucleotide and nucleic acid and spectroscopy, a polymer and medical chemistry. Each chapter has introduction structure and characteristic and using of organic chemistry.

  10. Future perspectives of radiation chemistry

    International Nuclear Information System (INIS)

    Hatano, Yoshihiko

    2009-01-01

    Future perspectives of radiation chemistry are discussed by the analysis of the related information in detail as obtained from our recent surveys of publications and scientific meetings in radiation chemistry and its neighboring research fields, giving some examples, and are summarized as follows. (1) Traditionally important core-parts of radiation chemistry should be activated more. The corresponding research programs are listed in detail. (2) Research fields of physics, chemistry, biology, medicine, and technology in radiation research should interact more among them with each other. (3) Basic research of radiation chemistry should interact more with its applied research. (4) Interface research fields with radiation chemistry should be produced more with mutually common viewpoints and research interests between the two. Interfaces are not only applied research but also basic one.

  11. Surface Interactions and Confinement of Methane: A High Pressure Magic Angle Spinning NMR and Computational Chemistry Study

    Energy Technology Data Exchange (ETDEWEB)

    Ok, Salim; Hoyt, David W.; Andersen, Amity; Sheets, Julie; Welch, Susan A.; Cole, David R.; Mueller, Karl T.; Washton, Nancy M.

    2017-01-18

    Characterization and modeling of the molecular-level behavior of simple hydrocarbon gases, such as methane, in the presence of both nonporous and nano-porous mineral matrices allows for predictive understanding of important processes in engineered and natural systems. In this study, changes in local electromagnetic environments of the carbon atoms in methane under conditions of high pressure (up to 130 bar) and moderate temperature (up to 346 K) were observed with 13C magic-angle spinning (MAS) NMR spectroscopy while the methane gas was mixed with two model solid substrates: a fumed non-porous, 12 nm particle size silica and a mesoporous silica with 200 nm particle size and 4 nm average pore diameter. Examination of the interactions between methane and the silica systems over temperatures and pressures that include the supercritical regime was allowed by a novel high pressure MAS sample containment system, which provided high resolution spectra collected under in situ conditions. For pure methane, no significant thermal effects were found for the observed 13C chemical shifts at all pressures studied here (28.2 bar, 32.6 bar, 56.4 bar, 65.1 bar, 112.7 bar, and 130.3 bar). However, the 13C chemical shifts of resonances arising from confined methane changed slightly with changes in temperature in mixtures with mesoporous silica. The chemical shift values of 13C nuclides in methane change measurably as a function of pressure both in the pure state and in mixtures with both silica matrices, with a more pronounced shift when meso-porous silica is present. Molecular-level simulations utilizing GCMC, MD and DFT confirm qualitatively that the experimentally measured changes are attributed to interactions of methane with the hydroxylated silica surfaces as well as densification of methane within nanopores and on pore surfaces.

  12. Surface Interactions and Confinement of Methane: A High Pressure Magic Angle Spinning NMR and Computational Chemistry Study

    International Nuclear Information System (INIS)

    Ok, Salim; Hoyt, David W.; Andersen, Amity; Sheets, Julie; Welch, Susan A.

    2017-01-01

    Characterization and modeling of the molecular-level behavior of simple hydrocarbon gases, such as methane, in the presence of both nonporous and nanoporous mineral matrices allows for predictive understanding of important processes in engineered and natural systems. In this study, we observed changes in local electromagnetic environments of the carbon atoms in methane under conditions of high pressure (up to 130 bar) and moderate temperature (up to 346 K) with 13 C magic-angle spinning (MAS) NMR spectroscopy while the methane gas was mixed with two model solid substrates: a fumed nonporous, 12 nm particle size silica and a mesoporous silica with 200 nm particle size and 4 nm average pore diameter. Examination of the interactions between methane and the silica systems over temperatures and pressures that include the supercritical regime was allowed by a novel high pressure MAS sample containment system, which provided high resolution spectra collected under in situ conditions. There was no significant thermal effects were found for the observed 13 C chemical shifts at all pressures studied here (28.2, 32.6, 56.4, 65.1, 112.7, and 130.3 bar) for pure methane. However, the 13 C chemical shifts of resonances arising from confined methane changed slightly with changes in temperature in mixtures with mesoporous silica. The chemical shift values of 13 C nuclides in methane change measurably as a function of pressure both in the pure state and in mixtures with both silica matrices, with a more pronounced shift when meso-porous silica is present. Molecular-level simulations utilizing GCMC, MD, and DFT confirm qualitatively that the experimentally measured changes are attributed to interactions of methane with the hydroxylated silica surfaces as well as densification of methane within nanopores and on pore surfaces.

  13. Interactive influence of leaf age, light intensity, and girdling on green ash foliar chemistry and emerald ash borer development.

    Science.gov (United States)

    Chen, Yigen; Poland, Therese M

    2009-07-01

    Biotic and abiotic environmental factors affect plant nutritional quality and defensive compounds that confer plant resistance to herbivory. Influence of leaf age, light availability, and girdling on foliar nutrition and defense of green ash (Fraxinus pennsylvanica Marsh) was examined in this study. Longevity of the emerald ash borer, Agrilus planipennis Fairmaire (Coleoptera: Buprestidae), adults reared on green ash foliage subjected to these factors was assayed. Mature leaves generally were more nutritious with greater amino acids and a greater ratio of protein to non-structural carbohydrate (P:C) than young leaves, in particular when trees were grown in shade. On the other hand, mature leaves had lower amounts of trypsin and chymotrypsin inhibitors, and total phenolics compared to young leaves. Lower defense of mature leaves alone, or along with higher nutritional quality may lead to increased survival and longevity of emerald ash borer feeding on mature leaves. Sunlight reduced amino acids and P:C ratio, irrespective of leaf age and girdling, and elevated total protein of young foliage, but not protein of mature leaves. Sunlight also dramatically increased all investigated defensive compounds of young, but not mature leaves. Girdling reduced green ash foliar nutrition, especially, of young leaves grown in shade and of mature leaves grown in sun. However emerald ash borer performance did not differ when fed leaves from trees grown in sun or shade, or from girdled or control trees. One explanation is that emerald ash borer reared on lower nutritional quality food may compensate for nutrient deficiency by increasing its consumption rate. The strong interactions among leaf age, light intensity, and girdling on nutrition and defense highlight the need for caution when interpreting data without considering possible interactions.

  14. Interaction of tricyclic drugs with copper phthalocyanine dye immobilized on magnetic carriers

    Czech Academy of Sciences Publication Activity Database

    Šafaříková, Miroslava; Šafařík, Ivo

    3(Suppl.2), - (2002), s. 188-191 ISSN 1473-2262. [International Conference on the Scientific and Clinical Applications of Magnetic Carriers /4./. Tallahassee, 09.05.2002-11.05.2002] R&D Projects: GA MŠk OC 523.80; GA AV ČR IBS6087204 Institutional research plan: CEZ:AV0Z6087904 Keywords : magnetic * tricyclic drugs * phthalocyanine Subject RIV: CE - Biochemistry

  15. Magnetic interactions and electronic structure of system: An ab-initio ...

    Indian Academy of Sciences (India)

    Tufan Roy

    2017-06-19

    Jun 19, 2017 ... expansion up to lmax = 3 has been taken for each atom. 3. Results .... for the Mn atom. This large exchange splitting of Y atom for both the compounds leads to large partial magnetic moments on the Y atom (3.671μB for Mn in Pt2MnGa,. 3.025μB for ... for Pt-based systems, more localization of Mn-magnetic.

  16. Jovian Plasmas Torus Interaction with Europa. Plasma Wake Structure and Effect of Inductive Magnetic Field: 3D Hybrid Kinetic Simulation

    Science.gov (United States)

    Lipatov, A. S.; Cooper, J F.; Paterson, W. R.; Sittler, E. C., Jr.; Hartle, R. E.; Simpson, David G.

    2013-01-01

    The hybrid kinetic model supports comprehensive simulation of the interaction between different spatial and energetic elements of the Europa moon-magnetosphere system with respect to a variable upstream magnetic field and flux or density distributions of plasma and energetic ions, electrons, and neutral atoms. This capability is critical for improving the interpretation of the existing Europa flyby measurements from the Galileo Orbiter mission, and for planning flyby and orbital measurements (including the surface and atmospheric compositions) for future missions. The simulations are based on recent models of the atmosphere of Europa (Cassidy et al., 2007; Shematovich et al., 2005). In contrast to previous approaches with MHD simulations, the hybrid model allows us to fully take into account the finite gyroradius effect and electron pressure, and to correctly estimate the ion velocity distribution and the fluxes along the magnetic field (assuming an initial Maxwellian velocity distribution for upstream background ions). Photoionization, electron-impact ionization, charge exchange and collisions between the ions and neutrals are also included in our model. We consider the models with Oþ þ and Sþ þ background plasma, and various betas for background ions and electrons, and pickup electrons. The majority of O2 atmosphere is thermal with an extended non-thermal population (Cassidy et al., 2007). In this paper, we discuss two tasks: (1) the plasma wake structure dependence on the parameters of the upstream plasma and Europa's atmosphere (model I, cases (a) and (b) with a homogeneous Jovian magnetosphere field, an inductive magnetic dipole and high oceanic shell conductivity); and (2) estimation of the possible effect of an induced magnetic field arising from oceanic shell conductivity. This effect was estimated based on the difference between the observed and modeled magnetic fields (model II, case (c) with an inhomogeneous Jovian magnetosphere field, an inductive

  17. Chemistry Technology

    Data.gov (United States)

    Federal Laboratory Consortium — Chemistry technology experts at NCATS engage in a variety of innovative translational research activities, including:Design of bioactive small molecules.Development...

  18. Technetium chemistry

    International Nuclear Information System (INIS)

    Burns, C.; Bryan, J.; Cotton, F.; Ott, K.; Kubas, G.; Haefner, S.; Barrera, J.; Hall, K.; Burrell, A.

    1996-01-01

    Technetium chemistry is a young and developing field. Despite the limited knowledge of its chemistry, technetium is the workhorse for nuclear medicine. Technetium is also a significant environmental concern because it is formed as a byproduct of nuclear weapons production and fission-power generators. Development of new technetium radio-pharmaceuticals and effective environmental control depends strongly upon knowledge of basic technetium chemistry. The authors performed research into the basic coordination and organometallic chemistry of technetium and used this knowledge to address nuclear medicine and environmental applications. This is the final report of a three-year Laboratory-Directed Research and Development (LDRD) project at the Los Alamos National Laboratory (LANL)

  19. Kinetic model framework for aerosol and cloud surface chemistry and gas-particle interactions - Part 1: General equations, parameters, and terminology

    Science.gov (United States)

    Pöschl, U.; Rudich, Y.; Ammann, M.

    2007-12-01

    Aerosols and clouds play central roles in atmospheric chemistry and physics, climate, air pollution, and public health. The mechanistic understanding and predictability of aerosol and cloud properties, interactions, transformations, and effects are, however, still very limited. This is due not only to the limited availability of measurement data, but also to the limited applicability and compatibility of model formalisms used for the analysis, interpretation, and description of heterogeneous and multiphase processes. To support the investigation and elucidation of atmospheric aerosol and cloud surface chemistry and gas-particle interactions, we present a comprehensive kinetic model framework with consistent and unambiguous terminology and universally applicable rate equations and parameters. It enables a detailed description of mass transport and chemical reactions at the gas-particle interface, and it allows linking aerosol and cloud surface processes with gas phase and particle bulk processes in systems with multiple chemical components and competing physicochemical processes. The key elements and essential aspects of the presented framework are: a simple and descriptive double-layer surface model (sorption layer and quasi-static layer); straightforward flux-based mass balance and rate equations; clear separation of mass transport and chemical reactions; well-defined and consistent rate parameters (uptake and accommodation coefficients, reaction and transport rate coefficients); clear distinction between gas phase, gas-surface, and surface-bulk transport (gas phase diffusion, surface and bulk accommodation); clear distinction between gas-surface, surface layer, and surface-bulk reactions (Langmuir-Hinshelwood and Eley-Rideal mechanisms); mechanistic description of concentration and time dependences (transient and steady-state conditions); flexible addition of unlimited numbers of chemical species and physicochemical processes; optional aggregation or resolution

  20. Evaluation of the surface chemistry and drug-polymer interaction of semi-crystalline micro-particles for the development of controlled release formulations.

    Science.gov (United States)

    Mithu, Sadeque H; Haque, Syed N; Chowdhry, Babur Z; Nokhodchi, Ali; Maniruzzaman, Mohammed

    2017-07-01

    This research work explores the surface chemistry and drug-polymer interaction in the manufactured controlled release micro-particles. Isoniazid (INH) was used as a model anti-tubercular drug while Eudragit® S100 (S100), Eudragit® L100-55 based co-processed Acryl EZE (EZE) and Ethylcellulose ECN10 (ECN10) were used as polymeric carriers. INH containing micro-particles were prepared using a mini spray dryer B-290 (Buchi, Switzerland). The drug polymer ratios were optimized at 1:1 and 1:3 to evaluate the effect of polymers on the release of the drug from the micro-particles. Solid state characterization via SEM and particle size analysis of the manufactured micro-particles showed densely aggregated spherical particles with a mean diameter drug distribution on the spray dried micro-particles. The physico-chemical characterization carried out by using DSC and XRPD showed an increase in the amorphicity of the drug during the spray drying process while the chemical elemental analysis via XPS revealed a strong intermolecular interaction between the amine group of the drug and the carboxyl group of the polymers. As expected, the in vitro dissolution study showed a slow release pattern for the highly water soluble drug INH in acidic media (pH1.2) for the first 2h followed by a burst release upon changing the pH to 6.8. It was concluded that emerging spray drying processing can be used as a valuable tool to encapsulate drug for controlled release dosage forms by means of facilitating a possible drug/polymer interaction as outlined by novel XPS analysis. Copyright © 2017 Elsevier B.V. All rights reserved.