Sample records for mg chol mg

  1. Comparison of rizatriptan 5 mg and 10 mg tablets and sumatriptan 25 mg and 50 mg tablets.

    Kolodny, A; Polis, A; Battisti, W P; Johnson-Pratt, L; Skobieranda, F


    This randomized, double-blind, two-attack, placebo-controlled, crossover study explored the efficacy and tolerability of rizatriptan 10 mg compared with sumatriptan 50 mg as well as rizatriptan 5 mg compared with sumatriptan 25 mg in the acute treatment of migraine. Following randomization to one of six possible treatment sequences, patients (n = 1447) treated two sequential attacks, of moderate or severe intensity, separated by at least 5 days. Patients assessed pain severity, migraine-associated symptoms, and functional disability at 0.5, 1, 1.5, and 2 h post treatment. Compared with placebo, all treatments were effective. On the primary endpoint of time to pain relief, rizatriptan 10 mg was not statistically different from sumatriptan 50 mg [odds ratio (OR) 1.10, P = 0.161], and rizatriptan 5 mg was statistically superior to sumatriptan 25 mg (OR 1.22, P = 0.007). In general, rizatriptan 10 mg and 5 mg treatment resulted in improvement compared with the corresponding doses of sumatriptan on measures of pain severity, migraine symptoms, and functional disability and the 5-mg dose reached statistical significance on almost all measures. All treatments were generally well tolerated.

  2. Substitution of Mn for Mg in MgB_2*

    Fitzpatrick, Michael D.; Johnston, David C.; Miller, Lance L.; Hill, Julienne M.


    The study of solid solutions in which the Mg in MgB2 is partially replaced by magnetic 3d or 4f atoms can potentially reveal important information on the superconducting state of MgB_2. As an end-member of the hypothetical Mg_1-xMn_xB2 system, MnB2 is isostructural with MgB2 and is an antiferromagnet below TN = 760 K which becomes canted at 157 K. A previous study by Moritomo et al.[1] examined the structure and properties of multi-phase samples with 0.01J. Phys. Soc. Japan b70, 1889 (2001).; “Effects of transition metal doping in MgB2 superconductor", Y. Moritomo at al. arXiv:cond-mat/0104568.

  3. Mg spin affects adenosinetriphosphate activity

    Tulub, Alexander A


    The Schlegel-Frisch ab initio molecular dynamics (ADMP) (DFT:B3LYP), T = 310 K, is used to study complexation between adenosinetriphosphate (ATP), ATP subsystem, and magnesium cofactor [Mg(H2O)6]2+, Mg subsystem, in a water pool, modeled with 78 water molecules, in singlet (S) and triplet (T) states. The computations prove that the way of ATP cleavage is governed by the electron spin of Mg. In the S state Mg prefers chelation of \\gamma-\\beta-phosphate oxygens (O1-O2), whereas in the T state it chelates \\beta-\\alpha-phosphate oxygens (O2-O3) or produces a single-bonded intermediate. Unlike the chelates, which initiate ionic reaction paths, the single-bonded intermediate starts off a free-radical path of ATP cleavage, yielding a highly reactive adenosinemonophosphate ion-radical, .AMP-, earlier observed in the CIDNP (Chemically Induced Dynamic Nuclear Polarization) experiment (A.A. Tulub, 2006). The free-radical path is highly sensitive to Mg nuclear spin, which through a hyperfine interaction favors the produc...

  4. CsMgPO4

    Nikolay S. Slobodyanik


    Full Text Available Caesium magnesium orthophosphate is built up from MgO4 and PO4 tetrahedra (both with . m. symmetry linked together by corners, forming a three-dimensional framework. The Cs atoms have .m. site symmetry and are located in hexagonal channels running along the a- and b-axis directions.

  5. Formation of Mg2Ni with enhanced kinetics: Using MgH2 instead of Mg as a starting material

    Zhao, Bin; Fang, Fang; Sun, Dalin; Zhang, Qingan; Wei, Shiqiang; Cao, Fenglei; Sun, Huai; Ouyang, Liuzhang; Zhu, Min


    At a temperature over the decomposition point (375 °C) of MgH2, the formation of Mg2Ni is greatly enhanced from the 2MgH2+Ni system, as compared to the 2Mg+Ni system. In support of this finding, in-situ observation of X-ray absorption fine structure of the two systems indicates that MgNi bonds form faster in the 2MgH2+Ni system than in the 2Mg+Ni system. Furthermore, theoretical modeling also shows that Mg atoms are readily released from MgH2 using much less energy and thus are more available to react with Ni once the dehydrogenation of MgH2 occurs, as compared to normal Mg.

  6. Thermodynamic modeling of the La-Mg-Y system and Mg-based alloys database

    DU Zhenmin; GUO Cuiping; LI Changrong; ZHANG Weijing


    As an example of the La-Mg-Y system, the method how to set up the thermodynamic model of individual phases was introduced in the process of thermodynamic optimization. The solution phases (liquid, body-centered cubic,face-centered cubic, hexagonal close-packed and double hexagonal close-packed) were modeled with the Redlich-Kister equation. The compound energy model has been used to describe the thermodynamic functions of the intermetallic compounds in the La-Mg-Y systems. The compounds Mg2Y, Mg24Y5, Mg12La, Mg17La2, Mg41La5, Mg3La and Mg2La in the La-Mg-Y system were treated as the formulae (Mg, Y)2(La,Mg, Y), Mg24(La,Mg, Y)4Y, Mg12(La, Y), Mg17(La, Y)2,Mg41(La,Y)5, Mg3(La,Mg,Y) and Mg2(La,Y), respectively. A model (La,Mg,Y)0.5(La,Mg,Y)0.5 was applied to describe the compound MgM formed by MgLa and MgY in order to cope with the order-disorder transition between body-centered cubic solution (A2) and MgM with CsCl-type structure (B2) in the La-Mg-Y system. The Gibbs energies of individual phases were optimized in the La-Mg, La-Y and La-Mg-Y systems by CALPHAD technique. The projection of the liquidus surfaces for the La-Mg-Y system was predicted. The Mg-based alloys database including 36 binary and 15 ternary systems formed by Mg, Al, Cu, Ni, Mn, Zn and rare earth elements was set up in SGTE standard.

  7. Preparation and Hydrogen Storage Properties of Mg-Rich Mg-Ni Ultrafine Particles

    Jianxin Zou


    Full Text Available In the present work, Mg-rich Mg-Ni ultrafine powders were prepared through an arc plasma method. The phase components, microstructure, and hydrogen storage properties of the powders were carefully investigated. It is found that Mg2Ni and MgNi2 could be obtained directly from the vapor state reactions between Mg and Ni, depending on the local vapor content in the reaction chamber. A nanostructured MgH2 + Mg2NiH4 hydrogen storage composite could be generated after hydrogenation of the Mg-Ni ultrafine powders. After dehydrogenation, MgH2 and Mg2NiH4 decomposed into nanograined Mg and Mg2Ni, respectively. Thermogravimetry/differential scanning calorimetry (TG/DSC analyses showed that Mg2NiH4 phase may play a catalytic role in the dehydriding process of the hydrogenated Mg ultrafine particles.

  8. Highly (100) oriented MgO growth on thin Mg layer in MTJ structure

    Jimbo, K [Department of Physical Electronics, Tokyo Institute of Technology, 2-12-1-S3-42 O-okayama, Meguro, Tokyo 152-8552 (Japan); Nakagawa, S, E-mail:


    In order to apply Stress Assisted Magnetization Reversal (SAMR) method to perpendicular magnetoresistive random access memory (p-MRAM) with magnetic tunnel junction (MTJ) using MgO (001) oriented barrier layer, multilayer of Ta/ Terfenol-D/ Mg/ MgO and Ta/ Terfenol-D/ MgO were prepared. While the MgO layer, deposited directly on the Terfenol-D layer, did not show (100) orientatin, very thin metallic Mg layer, deposited prior to the MgO deposition, was effective to attain MgO (100) orientation. The crystalline orientation was very weak without Mg, however, the multilayer with Mg showed very strong MgO(100) peak and the MgO orientation was shifted depending on the Mg thickness.

  9. Fabrication and superconducting properties of internal Mg diffusion processed MgB2 wires using MgB4 precursors

    Xu, Da; Wang, Dongliang; Yao, Chao; Zhang, Xianping; Ma, Yanwei; Oguro, Hidetoshi; Awaji, Satoshi; Watanabe, Kazuo


    Monofilament MgB2/Nb/Monel wires were fabricated using three different MgB4 precursors by an internal Mg diffusion (IMD) process. The wire geometry and heat-treatment conditions were optimized in order to improve the critical current density (J c) of the MgB2 wire. The influences of the quality of MgB4 powders, such as the particle size and MgO impurity, on the microstructure and superconducting properties of the wires were discussed. Although there were small amounts of voids, unreacted MgB4 particles and MgO impurity existed in the superconducting layers, and the transport layer J c of the wire with the MgB4 precursor reached 3.0 × 104 A cm-2 at 4.2 K and 10 T, which was comparable to that of IMD-processed wires fabricated using boron precursors. Both the non-barrier J c and engineering J c of MgB2 wire made using a MgB4 precursor were enhanced due to the improved grain connectivity and the enlarged fill factor.

  10. Determination of the 36Mg(n ,γ )37Mg reaction rate from Coulomb dissociation of 37Mg

    Shubhchintak; Chatterjee, R.; Shyam, R.


    We use the Coulomb dissociation (CD) method to calculate the rate of the 36Mg(n ,γ )37Mg radiative capture reaction. The CD cross sections of the 37Mg nucleus on a 208Pb target at the beam energy of 244 MeV/nucleon, for which new experimental data have recently become available, were calculated within the framework of a finite-range distorted-wave Born approximation theory that is extended to include the projectile deformation effects. Invoking the principle of detailed balance, these cross sections are used to determine the excitation function and subsequently the rate of the 36Mg(n ,γ )37Mg reaction. We compare these rates to those of the 36Mg(α ,n )39Si reaction calculated within a Hauser-Feshbach model. We find that for T9 as large as up to 1.0 (in units of 109 K) the 36Mg(n ,γ )37Mg reaction is much faster than the 36Mg(α ,n )39Si one. The inclusion of the effects of 37Mg projectile deformation in the breakup calculations enhances the (n ,γ ) reaction rate even further. Therefore, it is highly unlikely that the (n ,γ )β -decay r -process flow will be broken at the 36Mg isotope by the α process.

  11. The coordination of Mg in foraminiferal calcite

    Branson, Oscar; Redfern, Simon A. T.; Tyliszczak, Tolek; Sadekov, Aleksey; Langer, Gerald; Kimoto, Katsunori; Elderfield, Henry


    The Mg/Ca ratio of foraminiferal calcite is a widely accepted and applied empirical proxy for ocean temperature. The analysis of foraminifera preserved in ocean sediments has been instrumental in developing our understanding of global climate, but the mechanisms behind the proxy are largely unknown. Analogies have been drawn to the inorganic precipitation of calcite, where the endothermic substitution of Mg for Ca is favoured at higher temperatures. However, evidence suggests that foraminiferal Mg incorporation may be more complex: foraminiferal magnesium is highly heterogeneous at the sub-micron scale, and high Mg areas coincide with elevated concentrations of organic molecules, Na, S and other trace elements. Fundamentally, the incorporation mode of Mg in foraminifera is unknown. Here we show that Mg is uniformly substituted for Ca within the calcite mineral lattice. The consistency of Mg-specific X-ray spectra gathered from nano-scale regions across the shell (‘test’) reveals that the coordination of Mg is uniform. The similarity of these spectra to that produced by dolomite shows that Mg is present in an octahedral coordination, ideally substituted for Ca in a calcite crystal structure. This demonstrates that Mg is heterogeneous in concentration, but not in structure. The degree of this uniformity implies the action of a continuous Mg incorporation mechanism, and therefore calcification mechanism, across these compositional bands in foraminifera. This constitutes a fundamental step towards a mechanistic understanding of foraminiferal calcification processes and the incorporation of calcite-bound palaeoenvironment proxies, such as Mg.

  12. Modeling and stabilities of Mg/MgH2 interfaces: A first-principles investigation

    Tang, Jia-Jun; Yang, Xiao-Bao; Chen, Li-Juan; Zhao, Yu-Jun


    We have theoretically investigated the modeling and the structural stabilities of various Mg/MgH2 interfaces, i.e. Mg(10bar 10)/MgH2(210), Mg(0001)/MgH2(101) and Mg(10bar 10)/MgH2(101), and provided illuminating insights into Mg/MgH2 interface. Specifically, the main factors, which impact the interfacial energies, are fully considered, including surface energies of two phases, mutual lattice constants of interface model, and relative position of two phases. The surface energies of Mg and MgH2, on the one hand, are found to be greatly impacting the interfacial energies, reflected by the lowest interfacial energy of Mg(0001)/MgH2(101) which is comprised of two lowest energy surfaces. On the other hand, it is demonstrated that the mutual lattice constants and the relative position of two phases lead to variations of interfacial energies, thus influencing the interface stabilities dramatically. Moreover, the Mg-H bonding at interface is found to be the determinant of Mg/MgH2 interface stability. Lastly, interfacial and strain effects on defect formations are also studied, both of which are highly facilitating the defect formations. Our results provide a detailed insight into Mg/MgH2 interface structures and the corresponding stabilities.

  13. Modeling and stabilities of Mg/MgH2 interfaces: A first-principles investigation

    Jia-Jun Tang


    Full Text Available We have theoretically investigated the modeling and the structural stabilities of various Mg/MgH2 interfaces, i.e. Mg(101¯0/MgH2(210, Mg(0001/MgH2(101 and Mg(101¯0/MgH2(101, and provided illuminating insights into Mg/MgH2 interface. Specifically, the main factors, which impact the interfacial energies, are fully considered, including surface energies of two phases, mutual lattice constants of interface model, and relative position of two phases. The surface energies of Mg and MgH2, on the one hand, are found to be greatly impacting the interfacial energies, reflected by the lowest interfacial energy of Mg(0001/MgH2(101 which is comprised of two lowest energy surfaces. On the other hand, it is demonstrated that the mutual lattice constants and the relative position of two phases lead to variations of interfacial energies, thus influencing the interface stabilities dramatically. Moreover, the Mg-H bonding at interface is found to be the determinant of Mg/MgH2 interface stability. Lastly, interfacial and strain effects on defect formations are also studied, both of which are highly facilitating the defect formations. Our results provide a detailed insight into Mg/MgH2 interface structures and the corresponding stabilities.

  14. Corrosion behavior of Mg and Mg-Zn alloys in simulated body fluid

    GAO Jia-cheng; WU Sha; QIAO Li-ying; WANG Yong


    The corrosion behavior of Mg and Mg-Zn in simulated body fluid was studied.The mass loss of pure Mg,Mg-Zn-Zr and Mg-Zn-Zr-Y in simulated body fluid was measured using photovoltaic scale meter.Corrosion rate was determined through electrochemical tests.Finally,the corrosion mechanism was tbermodynamically studied.The results show that the corrosion rate decreases with the lapse of time for both pure Mg and Mg alloys.The purer the alloy,the borer the corrosion resistance exhibits.The corrosion behavior of Mg alloy is improved by the addition of trace Y.

  15. Non-resonant microwave absorption studies of superconducting MgB2 and MgB2 + MgO

    Janhavi P Joshi; Subhasis Sarangi; A K Sood; Dilip Pal; S V Bhat


    Non-resonant microwave absorption (NRMA) studies of superconducting MgB2 and a sample containing ∼ 10% by weight of MgO in MgB2 are reported. The NRMA results indicate near absence of intergranular weak links in the pure MgB2 sample. A linear temperature dependence of the lower critical field c1 is observed indicating a non- wave superconductivity. However, the phase reversal of the NRMA signal which could suggest wave symmetry is also not observed. In the MgB2 + MgO sample, much larger low field dependent absorption is observed indicating the presence of intergranular weak links. The hysteretic behavior of NRMA is compared and contrasted in the two samples. In the pure MgB2 sample, a large hysteresis is observed between the forward and the reverse scans of the magnetic field indicating strong pinning of flux lines. This hysteresis saturates a few degrees below c while in the MgB2 + MgO sample, a much slower increase of hysteresis with decreasing temperature is observed, a signature of weaker pinning.

  16. The conduction bands of MgO, MgS and HfO2

    Boer, P.K. de; Groot, R.A. de


    Electronic structure calculations for MgO, MgS and HfO2 are reported. It is shown that the conduction bands of MgO and MgS have predominantly anion character, contrary to the common picture of the conduction band being derived from cation states. In transition metal oxides, unoccupied anion states a

  17. TRPM6 forms the Mg2+ influx channel involved in intestinal and renal Mg2+ absorption.

    Voets, T.; Nilius, B.; Hoefs, S.J.G.; Kemp, J.W.C.M. van der; Droogmans, G.; Bindels, R.J.M.; Hoenderop, J.G.J.


    Mg2+ is an essential ion involved in a multitude of physiological and biochemical processes and a major constituent of bone tissue. Mg2+ homeostasis in mammals depends on the equilibrium between intestinal Mg2+ absorption and renal Mg2+ excretion, but little is known about the molecular nature of

  18. Hydrogen storage systems from waste Mg alloys

    Pistidda, C.; Bergemann, N.; Wurr, J.; Rzeszutek, A.; Møller, K. T.; Hansen, B. R. S.; Garroni, S.; Horstmann, C.; Milanese, C.; Girella, A.; Metz, O.; Taube, K.; Jensen, T. R.; Thomas, D.; Liermann, H. P.; Klassen, T.; Dornheim, M.


    The production cost of materials for hydrogen storage is one of the major issues to be addressed in order to consider them suitable for large scale applications. In the last decades several authors reported on the hydrogen sorption properties of Mg and Mg-based systems. In this work magnesium industrial wastes of AZ91 alloy and Mg-10 wt.% Gd alloy are used for the production of hydrogen storage materials. The hydrogen sorption properties of the alloys were investigated by means of volumetric technique, in situ synchrotron radiation powder X-ray diffraction (SR-PXD) and calorimetric methods. The measured reversible hydrogen storage capacity for the alloys AZ91 and Mg-10 wt.% Gd are 4.2 and 5.8 wt.%, respectively. For the Mg-10 wt.% Gd alloy, the hydrogenated product was also successfully used as starting reactant for the synthesis of Mg(NH2)2 and as MgH2 substitute in the Reactive Hydride Composite (RHC) 2LiBH4 + MgH2. The results of this work demonstrate the concrete possibility to use Mg alloy wastes for hydrogen storage purposes.

  19. Coherent interface structures and intergrain Josephson coupling in dense MgO/Mg2Si/MgB2 nanocomposites

    Ueno, Katsuya; Nagashima, Yukihito; Seto, Yusuke; Matsumoto, Megumi; Sakurai, Takahiro; Ohta, Hitoshi; Takahashi, Kazuyuki; Uchino, Takashi


    Many efforts are under way to control the structure of heterointerfaces in nanostructured composite materials for designing functionality and engineering application. However, the fabrication of high-quality heterointerfaces is challenging because the crystal/crystal interface is usually the most defective part of the nanocomposite materials. In this work, we show that fully dense insulator (MgO)/semiconductor(Mg2Si)/superconductor(MgB2) nanocomposites with atomically smooth and continuous interfaces, including epitaxial-like MgO/Mg2Si interfaces, are obtained by solid phase reaction between metallic magnesium and a borosilicate glass. The resulting nanocomposites exhibit a semiconductor-superconducting transition at 36 K owing to the MgB2 nanograins surrounded by the MgO/Mg2Si matrix. This transition is followed by the intergrain phase-lock transition at ˜24 K due to the construction of Josephson-coupled network, eventually leading to a near-zero resistance state at 17 K. The method not only provides a simple process to fabricate dense nanocomposites with high-quality interfaces, but also enables to investigate the electric and magnetic properties of embedded superconducting nanograins with good intergrain coupling.

  20. The Coordination of Mg in Foraminiferal Calcite

    Branson, O.; Redfern, S. A.; Tyliszczak, T.; Sadekov, A.; Langer, G.; Elderfield, H.


    The Mg/Ca ratio in calcite shells ('tests') of foraminifera is an empirical ocean temperature proxy widely used to interpret palaeoclimates. We explore the distribution and local environment of Mg in foram tests using STXM and NEXAFS spectroscopy to test the fundamental assumptions behind the proxy, and shed light on the mechanisms underpinning this vital oceanographic tool. Throughout the development of the Mg/Ca proxy, it has been assumed that Mg in foraminifera tests substitutes directly into the calcite lattice (1). This assumption is based on XRD analyses of various high-Mg biogenic carbonates, where Mg concentrations are manifest in the shifted position of diffraction peaks (2, 3). The extrapolation of this trend to foraminiferal calcite links the proxy to inorganic precipitation experiments, and provides a theoretical mechanistic framework to understand the link between Mg/Ca and temperature: the substitution of Mg is endothermic, and favoured at higher temperatures. However, the concentration of Mg in most foraminifera (0-10 mmol/mol Mg/Ca) is below the detection limit of XRD methods, and the analogy to inorganic systems has not been explicitly tested. Electron microprobe (4-6), LA-ICP-MS (7) and high-resolution nanoSIMS mapping (Sadekov, unpub.) of foraminifera tests have revealed the presence of high 'trace element' bands running in plane with the test surface, enriched in Mg, Sr, S, organic molecules and other trace elements. This emphasises a key question highlighted by Dodd (1) when the proxy was still in its infancy: how is Mg incorporated into mineral skeletons? By direct substitution into the calcite lattice, interstitially in a separate distinct mineral phase, or associated with organic compounds? We address this fundamental question using scanning transmission X-ray microscopy (STXM) and X-ray absorption spectroscopy at ALS beamline 11.0.2 to examine the distribution and local atomic environment of Mg in two contrasting species of foraminifera

  1. Existing form and effect of zirconium in pure Mg, Mg-Yb, and Mg-Zn-Yb alloys

    YU Wenbin; HE Hong; LI Chunmei; LI Qing; LIU Zhiyi; QIN Bing


    The existing form and grain refining effects of small zirconium addition in pure Mg, Mg-Yb and Mg-Zn binary alloys, and Mg-Zn-Yb ternary alloy (ZK60-Yb) were investigated. The results show that Zr element exists mainly in single and cluster particles of pure α-Zr or Zn-Zr compounds inside grains and at grain boundaries. Only the particles located in the interior of grains can act as the nucleus for α-Mg growth and effectively promote the formation of Fine equiaxed grains. The broken and dispersed Zr-rich particles produced during the hot extrusion process can form nebulous banded structure in which these free particles may act as obstacles to dislocation motion in wrought magnesium alloys.

  2. UHV and Ambient Pressure XPS: Potentials for Mg, MgO, and Mg(OH)2 Surface Analysis

    Head, Ashley R.; Schnadt, Joachim


    The surface sensitivity of x-ray photoelectron spectroscopy (XPS) has positioned the technique as a routine analysis tool for chemical and electronic structure information. Samples ranging from ideal model systems to industrial materials can be analyzed. Instrumentational developments in the past two decades have popularized ambient pressure XPS, with pressures in the tens of mbar now commonplace. Here, we briefly review the technique, including a discussion of developments that allow data collection at higher pressures. We illustrate the information XPS can provide by using examples from the literature, including MgO studies. We hope to illustrate the possibilities of ambient pressure XPS to Mg, MgO, and Mg(OH)2 systems, both in fundamental and applied studies.

  3. Diffusion of Ca and Mg in Calcite

    Cygan, R.T.; Fisler, D.K.


    The self-diffusion of Ca and the tracer diffusion of Mg in calcite have been experimentally measured using isotopic tracers of {sup 25}Mg and {sup 44}Ca. Natural single crystals of calcite were coated with a thermally-sputtered oxide thin film and then annealed in a CO{sub 2} gas at one atmosphere total pressure and temperatures from 550 to 800 C. Diffusion coefficient values were derived from the depth profiles obtained by ion microprobe analysis. The resultant activation energies for Mg tracer diffusion and Ca self-diffusion are respectively: E{sub a}(Mg) = 284 {+-} 74 kJ/mol and E{sub a}(Ca) = 271 {+-} 80 kJ/mol. For the temperature ranges in these experiments, the diffusion of Mg is faster than Ca. The results are generally consistent in magnitude with divalent cation diffusion rates obtained in previous studies and provide a means of interpreting the thermal histories of carbonate minerals, the mechanism of dolomitization, and other diffusion-controlled processes. The results indicate that cation diffusion in calcite is relatively slow and cations are the rate-limiting diffusing species for the deformation of calcite and carbonate rocks. Application of the calcite-dolomite geothermometer to metamorphic assemblages will be constrained by cation diffusion and cooling rates. The direct measurement of Mg tracer diffusion in calcite indicates that dolomitization is unlikely to be accomplished by Mg diffusion in the solid state but by a recrystallization process.

  4. Treatment of patients with essential hypertension: amlodipine 5 mg/benazepril 20 mg compared with amlodipine 5 mg, benazepril 20 mg, and placebo.

    Kuschnir, E; Acuña, E; Sevilla, D; Vasquez, J; Bendersky, M; Resk, J; Glazer, R


    This multicenter, double-masked, randomized, parallel-group study compared the efficacy, tolerability, and safety of amlodipine 5 mg/benazepril 20 mg, amlodipine 5 mg, benazepril 20 mg, and placebo in patients with essential hypertension. After a placebo run-in period, 308 patients (all white) were randomized to treatment groups and took medication once daily for 8 weeks. Blood pressure was measured after 4 and 8 weeks of treatment in the 23- to 26-hour period after dosing. Patients wore a noninvasive blood pressure monitor for 24 hours before randomization and before the final visit. Investigators recorded adverse experiences at randomization and at study weeks 4 and 8, and obtained specimens for laboratory testing at randomization and at study week 8. Three hundred seven patients were evaluated for efficacy, and 308 for tolerability and safety. At end point (the last postrandomization measurement for each patient), the reduction in mean sitting diastolic blood pressure with the amlodipine 5 mg/benazepril 20 mg treatment was statistically significantly greater than with any comparative therapy. The results of 24-hour monitoring showed that the amlodipine/benazepril treatment, unlike monotherapy, maintained the hourly mean diastolic blood pressure at amlodipine 5 mg/benazepril 20 mg versus 67.5%, 53.3%, and 15.8% with amlodipine, benazepril, and placebo, respectively. This difference between the amlodipine/benazepril treatment group and each comparative single-agent treatment group was statistically significant. Drug-related adverse events occurred in 15.6% of patients in the amlodipine/benazepril group and in 24.7%, 6.5%, and 11.7% of patients in the amlodipine, benazepril, and placebo groups, respectively. Edema occurred less often in the amlodipine/benazepril group than in the amlodipine group. Overall, once-daily therapy with amlodipine 5 mg/benazepril 20 mg provided an antihypertensive effect that was statistically and clinically superior to amlodipine 5 mg

  5. Solvation of Mg in Helium-4: Are there Meta-stable Mg Dimers ?

    Krotscheck, Eckhard


    Experiments on the formation of magnesium complexes in $^4$He nanodroplets were interpreted as the observation of the formation of weakly bound magnesium complexes. We present results for single Mg and Mg dimer solvation using the hypernetted chain / Euler-Lagrange method as well as path integral Monte Carlo simulations. We find that the phonon-mediated, indirect Mg-Mg interaction adds an oscillatory component to the direct Mg-Mg interaction. We undertake a step-by-step examination of the ingredients of the calculation of the phonon-induced interaction, comparing the results of semi-analytic HNC-EL calculations for bulk and single impurity results with experiments as well as Monte Carlo data. We do not find evidence for a sufficiently strong secondary minimum in the effective Mg-Mg interaction to support a metastable state.

  6. The role of MgO content in ex situ MgB2 wires

    Kovac, P.; Hugek, I.; Meligek, T.;


    An experimental study of the effect of MgO content in the MgB2 powder used for ex situ made composite wires was carried out. Two single-core MgB2/Fe/Cu wires were made using commercial MgB2 powders from Alfa Aesar containing different fraction of MgO. Critical temperature and critical currents...... of as-deformed and heat-treated wires were measured. The differences between the wires are discussed and correlated with the MgO content. It was found that by increasing the amount of MgO, the inter-grain connectivity worsens, but well distributed and low size MgO particles improve flux pinning....

  7. Aging Behavior of Mg-Y-Zr and Mg-Nd-Zr Cast Alloys


    Aging behavior of Mg-3.6Y-0.5Zr and Mg-2.7Nd-0.5Zr alloys was investigated by microhardness measurement and transmission electron microscopy. In the case of Mg-Y-Zr alloy, the presence of β″ phase, a major strengthener, having base centered orthorhombic structure with its lattice constants of aβ″=0.64 nm, bβ″=2.22 nm,and cβ″=0.52 nm was identified. In the case of Mg-Nd-Zr alloy aged at 250℃, the presence ofβ″ and β′phases was identified. The crystal structure ofβ″ phase was found to be DO19 and its orientation relationships with Mg matrix were [0001]β″//[0001]Mg and [01-10]β″//[0110]Mg. The β′ phase had face centered cubicstructure and its orientation relationships with Mg matrix were [011]β′//[0001]Mg and [-11-1]β′//[-2110]Mg.The Mg-2.7Nd-0.5Zr alloy showed higher hardness compared with Mg-3.6Y-0.5Zr alloy.

  8. In vitro and in vivo comparison of binary Mg alloys and pure Mg.

    Myrissa, Anastasia; Agha, Nezha Ahmad; Lu, Yiyi; Martinelli, Elisabeth; Eichler, Johannes; Szakács, Gábor; Kleinhans, Claudia; Willumeit-Römer, Regine; Schäfer, Ute; Weinberg, Annelie-Martina


    Biodegradable materials are under investigation due to their promising properties for biomedical applications as implant material. In the present study, two binary magnesium (Mg) alloys (Mg2Ag and Mg10Gd) and pure Mg (99.99%) were used in order to compare the degradation performance of the materials in in vitro to in vivo conditions. In vitro analysis of cell distribution and viability was performed on discs of pure Mg, Mg2Ag and Mg10Gd. The results verified viable pre-osteoblast cells on all three alloys and no obvious toxic effect within the first two weeks. The degradation rates in in vitro and in vivo conditions (Sprague-Dawley® rats) showed that the degradation rates differ especially in the 1st week of the experiments. While in vitro Mg2Ag displayed the fastest degradation rate, in vivo, Mg10Gd revealed the highest degradation rate. After four weeks of in vitro immersion tests, the degradation rate of Mg2Ag was significantly reduced and approached the values of pure Mg and Mg10Gd. Interestingly, after 4 weeks the estimated in vitro degradation rates approximate in vivo values. Our systematic experiment indicates that a correlation between in vitro and in vivo observations still has some limitations that have to be considered in order to perform representative in vitro experiments that display the in vivo situation.

  9. The Mg impurity in nitride alloys

    Zvanut, M. E.; Willoughby, W. R.; Sunay, U. R. [Department of Physics, University of Alabama at Birmingham, Birmingham AL (United States); Koleske, D. D.; Allerman, A. A. [Sandia National Laboratory, Albuquerque NM (United States); Wang, Ke; Araki, Tsutomu [Department of Photonics, Ritsumeikan University, Kusatsu, Shiga (Japan); Nanishi, Yasushi [Department of Photonics, Ritsumeikan University, Kusatsu, Shiga, Japan and WCU Program, Department of Materials Science and Engineering, Seoul National University, Seoul (Korea, Republic of)


    Although several magnetic resonance studies address the Mg acceptor in GaN, there are few reports on Mg doping in the alloys, where hole production depends strongly on the Al or In content. Our electron paramagnetic resonance (EPR) measurements of the p-type alloys suggest that the Mg impurity retains the axial symmetry, characteristic of a p-type dopant in both alloys; however, In and Al produce additional, different characteristics of the acceptor. In InGaN, the behavior is consistent with a lowering of the acceptor level and increasing hole density as In concentration increases. For AlGaN, the amount of neutral Mg decreases with increasing Al content, which is attributed to different kinetics of hydrogen diffusion thought to occur in samples with higher Al mole fraction.

  10. Thermodynamic optimization of Mg-Nd system

    MENG Fan-gui; LIU Hua-shan; LIU Li-bin; JIN Zhan-peng


    Based on the reported experimental data, the phase diagram of Mg-Nd binary system was optimized using the CALPHAD approach. Gibbs energies of the disordered BCC_A2 and ordered BCC_B2 phases were modeled with a single expression based on a 2-sublattice model. Liquid and terminal solutions, such as dHCP and HCP, were modeled as substitutional solutions. Intermediate phases Mg2Nd, Mg3Nd and Mg41Nd5 were treated as stoichiometric compounds. The optimization was carried out in the Thermo-Calc package. A set of thermodynamic parameters is obtained. Calculated phase diagram, enthalpies of formation and Gibbs energies of formation are in reasonable agreement with the experimental data.

  11. MgH{sub 2} as dopant for improved activation of commercial Mg ingot

    Jain, P., E-mail: [Hydrogen Research Institute, Université du Québec à Trois-Rivières, 3351 des Forges, Trois-Rivières, Québec G9A 5H7 (Canada); Lang, J. [Hydrogen Research Institute, Université du Québec à Trois-Rivières, 3351 des Forges, Trois-Rivières, Québec G9A 5H7 (Canada); Skryabina, N.Y. [Department of Physics, Perm State University, 15, Bukireva, 614990 Perm (Russian Federation); Fruchart, D. [Institut Néel, BP 166, 38042 Grenoble Cedex 9 (France); Santos, S.F [CECS, Federal University of ABC, Rua Santa Adélia 166, Santo André, SP 09210-170 (Brazil); Binder, K.; Klassen, T. [Institute of Materials Technology, Helmut-Schmidt-University, University of the Federal Armed Forces, Holstenhofweg 85, 22043 Hamburg (Germany); Huot, J., E-mail: [Hydrogen Research Institute, Université du Québec à Trois-Rivières, 3351 des Forges, Trois-Rivières, Québec G9A 5H7 (Canada)


    Highlights: •We propose a simple method to reduce production cost of light weight materials for hydrogen storage applications. •Cheaper Mg ingot rather than expensive MgH{sub 2} is used as starting material. •Effect of MgH{sub 2} as catalytic powder for improved activation behavior of Mg is demonstrated. -- Abstract: In this paper, we propose a method to decrease the activation time (first hydrogenation) of commercial Mg. This new alternative processing route uses a combination of cold rolling and short time ball milling to obtain full hydrogen capacity quickly in the first hydrogenation. As ball milling of ductile materials leads to particle agglomeration, brittle Mg plates produced by repetitive cold rolling were used as starting material. These rolled plates were then ball milled for 30 min with and without the addition of 5 wt% Mg or MgH{sub 2} powders. All the synthesized samples were investigated for hydrogen storage, absorption–desorption behavior and microstructure using X-ray diffraction (XRD), Scanning Electron Microscopy (SEM) and pressure-composition temperature (PCT) methods. Results showed slow activation behavior for cold rolled Mg plates, which was slightly improved after milling. Further improvement was obtained by adding 5 wt% of Mg powder during ball milling. In contrast, when the plates were ball milled with 5 wt% of MgH{sub 2} powder a drastic improvement in activation behavior was observed with hydrogen capacity reaching up to 6.2 wt% in comparison to 2.74 wt% for undoped and 3.57 wt% for Mg doped samples. These results reveal that ball milling with ductile Mg powder deforms only the surface of Mg plates while brittle MgH{sub 2} powders causes fracturing and cracks, increasing the surface area and generating heterogeneous nucleation sites within the bulk material.

  12. The influence of Mg-Zr master alloy microstructure on the corrosion of Mg

    Gandel, D. S.; Easton, M. A.; Gibson, M. A.; Abbott, T.; Birbilis, N.

    In this study, sixteen Mg-Zr alloys were produced to investigate the role of Zr on corrosion of Mg. Alloys were produced using two different commercial Mg-Zr master alloys commonly used for grain refining Mg, but which contain different Zr particle size distributions. It is seen that the master alloy with a smaller Zr particle size leads to an alloy containing more Zr in solid solution. The ratio of Zr in solid solution and in particle form was observed to have a marked effect on the corrosion of Mg.

  13. Features of Mg2Si Layer Growth in Si/Mg2Si Multilayers

    L.E. Konotopskyi


    Full Text Available Features of magnesium siliced layer growth in Si/Mg2Si multilayers in initial state and after thermal annealing were studied by methods of transmission electron microscopy and X-Ray scattering. As-deposited magnesium silicide layers are amorphous with nanocrystal inclusions of metastable h-Mg2Si. Formation of Mg2Si in hexagonal modification occurs under the influence of stress produced by silicon layers. At T = 723 К Mg2Si layers finished crystallizes in hexagonal modification, with some coarsening of grains. That is accompanied with 7.3 % reduction in period of the Si/Mg2Si multilayer.

  14. Influence of Mg Content on Deformability of AlMg Alloys during Extrusion

    Leśniak D.


    Full Text Available In this study the research on deformability of AlMg alloys with high Mg contents in extrusion was carried out. The different shapes from AlMg alloys containing 3.5%, 4.5% and 5.5% of Mg were extruded on 500 T semi-industrial press by using one-hole and multi-hole flat dies. The extrudates surface quality was under investigations in relation with the temperature-speed parameters of the extrusion process. The metal exit speed was estimated depending on the extrudates shape, wall thickness and Mg content. The alloy’s border solidus and liquidus temperatures were also determined.

  15. Elevated temperature properties of Mg- 12Li-Al-MgO composites

    WEI Xiao-wei; HUANG Qing-min


    The compressive creep of Mg-12Li-Al-MgO particulate composites was investigated, which were produced by the reaction of reinforcement materials (B2O3) with Mg-12Li-Al alloy melt in the temperature range of 100-190 ℃ and under different compressive stress in the range of 40-70 MPa with special apparatus. The content of MgO particulates is about 0, 5%, 10%,15%(volume fraction) in Mg-12Li-Al alloy respectively. The results reveal that the creep resistance of the particulate composites is increased with increasing the content of MgO particulates and considerable improvementin creep resistance is observed in Mg-12Li-Al-MgO composites. However, over all range of temperatures and stresses, the creep data for these composites can be correlated using an empirical equation εs =Aσnexp(-Q/RT), where n is 4.93 and Q is about 78.1 kJ/mol for Mg-14Li-Al alloy and n is between 7.48 and 9.47 and Q is 111.2-137.3 kJ/mol for Mg-12Li-Al-MgO composites. The different compressive creep behavior of the composites is associated with the different material constant A. The compressive creep rate is controlled by the lattice diffusion of Li and dislocation climb.

  16. Ultrafast Synthesis and Related Phase Evolution of Mg2Si and Mg2Sn Compounds

    Zhang, Qiang; Lu, Qiangbing; Yan, Yonggao; Su, Xianli; Tang, Xinfeng


    Both Mg2Si and Mg2Sn compounds were synthesized by an ultra-fast self-propagating high-temperature synthesis (SHS) method. The data regarding SHS were obtained via theoretical calculation combined with experiments, showing that the adiabatic temperature T ad and ignition temperature T ig of Mg2Si are a little higher than those of Mg2Sn. The mechanism of phase evolution and the concomitant microstructure evolution during the synthesis process of Mg2Si and Mg2Sn compounds were investigated by adopting SHS technique coupled with a sudden quenching treatment. Differential scanning calorimetry (DSC), field emission scanning electron microscopy (FESEM), and x-ray powder diffraction (XRD) results indicate that Mg2Si compound can be directly synthesized through the reaction of Mg and Si elements at around 850 K. Correspondingly, the formation of Mg2Sn needs to undergo melting of Sn and the subsequent feeble reaction between Mg and Sn elements before the large scale transformation at 730 K. As the groundwork, this research embodies great significance for future study on the ultrafast SHS process of the ternary Mg2Si1-x Sn x solid solutions.

  17. Formation and Corrosion Resistance of Mg-Al Hydrotalcite Film on Mg-Gd-Zn Alloy

    Ba, Z. X.; Dong, Q. S.; Kong, S. X.; Zhang, X. B.; Xue, Y. J.; Chen, Y. J.


    An environment-friendly technique for depositing a Mg-Al hydrotalcite (HT) (Mg6Al2(OH)16-CO3ṡ4H2O) conversion film was developed to protect the Mg-Gd-Zn alloy from corrosion. The morphology and chemical compositions of the film were analyzed by scanning electronic microscope (SEM) equipped with energy dispersive X-ray spectroscopy (EDS), X-ray diffraction (XRD) and Raman spectroscopy (RS), respectively. The electrochemical test and hydrogen evolution test were employed to evaluate the biocorrosion behavior of Mg-Gd-Zn alloy coated with the Mg-Al HT film in the simulated body fluid (SBF). It was found that the formation of Mg-Al HT film was a transition from amorphous precursor to a crystalline HT structure. The HT film can effectively improve the corrosion resistance of magnesium alloy. It indicates that the process provides a promising approach to modify Mg-Gd-Zn alloy.

  18. Melting relations in the MgO-MgSiO3 system up to 70 GPa

    Ohnishi, Satoka; Kuwayama, Yasuhiro; Inoue, Toru


    Melting experiments in a binary system MgO-MgSiO3 were performed up to 70 GPa using a CO2 laser heated diamond anvil cell. The quenched samples were polished and analyzed by a dualbeam focused ion beam (FIB) and a field emission scanning electron microscope (FE-SEM), respectively. The liquidus phase and the eutectic composition were determined on the basis of textual and chemical analyses of sample cross sections. Our experimental results show that the eutectic composition is the Si/Mg molar ratio of 0.76 at 35 GPa and it decreases with increasing pressure. Above 45 GPa, it becomes relatively constant at about 0.64-0.65 Si/Mg molar ratio. Using our experimental data collected at a wide pressure range up to 70 GPa together with previous experimental data, we have constructed a thermodynamic model of the eutectic composition of the MgO-MgSiO3 system. The eutectic composition extrapolated to the pressure and temperature conditions at the base of the mantle is about 0.64 Si/Mg molar ratio. The modeled eutectic composition is quite consistent with a previous prediction from ab initio calculations (de Koker et al. in Earth Planet Sci Lett 361:58-63, 2013), suggesting that the simple assumption of a non-ideal regular solution model can well describe the melting relation of the MgO-MgSiO3 system at high pressure. Our results show that the liquidus phase changes from MgO-periclase to MgSiO3-bridgmanite at 35 GPa for the simplified pyrolite composition ( 0.7 Si/Mg molar ratio), while MgSiO3-bridgmanite is the liquidus phase at the entire lower mantle conditions for the chondritic composition ( 0.84 Si/Mg molar ratio).

  19. Hydrodechlorination of Tetrachloromethane over Palladium Catalysts Supported on Mixed MgF₂-MgO Carriers.

    Bonarowska, Magdalena; Wojciechowska, Maria; Zieliński, Maciej; Kiderys, Angelika; Zieliński, Michał; Winiarek, Piotr; Karpiński, Zbigniew


    Pd/MgO, Pd/MgF₂ and Pd/MgO-MgF₂ catalysts were investigated in the reaction of CCl₄ hydrodechlorination. All the catalysts deactivated in time on stream, but the degree of deactivation varied from catalyst to catalyst. The MgF₂-supported palladium with relatively large metal particles appeared the best catalyst, characterized by good activity and selectivity to C₂-C₅ hydrocarbons. Investigation of post-reaction catalyst samples allowed to find several details associated with the working state of hydrodechlorination catalysts. The role of support acidity was quite complex. On the one hand, a definite, although not very high Lewis acidity of MgF₂ is beneficial for shaping high activity of palladium catalysts. The MgO-MgF₂ support characterized by stronger Lewis acidity than MgF₂ contributes to very good catalytic activity for a relatively long reaction period (~5 h) but subsequent neutralization of stronger acid centers (by coking) eliminates them from the catalyst. On the other hand, the role of acidity evolution, which takes place when basic supports (like MgO) are chlorided during HdCl reactions, is difficult to assess because different events associated with distribution of chlorided support species, leading to partial or even full blocking of the surface of palladium, which plays the role of active component in HdCl reactions.

  20. Preparation of Metallic Isotope 26Mg

    WuXiaolei; ZhangFuming; GanZaiguo; GuoJunsheng; QinZhi


    Some special isotope material is usually used in nuclear experiments. It can be served as ion beam or target. When new superheavy nuclide 265Bh (Z=107) is synthesized, a reaction of 243Am target with 26Mg ion beamis selected to produce new isotope 265Bh. The preparation and production of this rare and extremely expensive isotope 26 Mg used for ion beam substance will be a key problem in synthesizing experiment of 265Bh. Theavailable chemical form of isotope 26Mg in commercial product usually is oxide or other compound, which are not required in our experiment. They need to be transformed to metal form as a proper working substance in ion source.

  1. Hydrogenation properties of Mg-Al alloys

    Andreasen, Anders


    In this paper the properties of Mg-Al alloys in relation to hydrogen storage are reviewed. The main topics of this paper are materials preparation, hydrogen capacity, thermodynamics of hydride formation, and the kinetics of hydride formation and decomposition. Hydrogenation of Mg-Al leads...... to disproportionation with the formation of magnesium hydride and metallic aluminum as the final product. Experimental evidence renders this process reversible. It is observed that the enthalpy of hydride formation of magnesium is lowered upon alloying with Al due to a slightly endothermic disproportionation reaction....... Further, it is found that the kinetics of hydrogenation, as well dehydrogenation, may be significantly improved by alloying compared to pure Mg. The expense of these improvements of the hydrogenation/dehydrogenation properties is a lower gravimetric hydrogen density in the hydrogenated product, (C) 2008...

  2. High Spin States in ^24Mg

    Schwartz, J.; Lister, C. J.; Wuosmaa, A.; Betts, R. R.; Blumenthal, D.; Carpenter, M. P.; Davids, C. N.; Fischer, S. M.; Hackman, G.; Janssens, R. V. F.


    The ^12C(^16O,α)^24Mg reaction was used at 51.5MeV to populate high angular momentum states in ^24Mg. Gamma-rays de-exciting high spin states were detected in a 20 detector spectrometer (the AYE-ball) triggered by the ANL Fragment Mass Analyser (FMA). Channel selection, through detection of ^24Mg nuclei with the appropriate time of flight, was excellent. All the known decays from high spin states were seen in a few hours, with the exception of the 5.04 MeV γ-decay of the J^π=9^- state at 16.904 MeV footnote A.E.Smith et al., Phys. Lett. \\underlineB176, (1986)292. which could not be confirmed. The potential of the technique for studying the radiative decay of states with very high spin in light nuclei will be discussed.

  3. Phase equilibrium in Mg-Cu-Y

    Mezbahul-Islam, Mohammad; Medraj, Mamoun


    Magnesium-based bulk metallic glasses (BMG) have potential in applications ranging from biomedical to sports equipment and the Mg-Cu-Y system offers some of the most promising alloys. Phase relations and ternary solubility of the binary and ternary compounds of this system have been experimentally investigated. The Isothermal section of Mg-Cu-Y system at 673 K for the entire composition range has been constructed. Phase relations in the Cu-rich (>66 at.% Cu) region of the Mg-Cu-Y system has been determined for the first time. The homogeneity range of three ternary compounds has been determined. Solidifications behavior of several key alloys have been discussed based on the differential scanning calorimetry (DSC) experiments and thermodynamic calculations. Extensive analysis of the DSC curves has been carried out to relate them to the corresponding phase transformation reactions and temperatures. Some of the most promising metallic glass forming regions have been analyzed using thermodynamic calculations.

  4. Superconductivity in MgB2


    In January of 2001 the superconductivity of the compound MgB2 with a critical temperature Tc of up to 39 K was discovered. This Tc is the highest in all intermetallic compound and alloy superconductors. MgB2 has a simple structure and its manufacturing capital cost is lower, therefore it could become a practical superconductor in the future. The recent progress is reviewed here which covers the progress in electronic structure, high Tc mechanism, superconducting parameters (Debye temperature, specific heat coefficient of electron, critical fields, coherent length, penetration depth, energy gap, critical current and relaxation rate of flux). Moreover the issue on power transmission is discussed.

  5. Electron microscopy observations of MgB 2 wire prepared by an internal Mg diffusion method

    Shimada, Y.; Kubota, Y.; Hata, S.; Ikeda, K.; Nakashima, H.; Matsumoto, A.; Togano, K.; Kumakura, H.


    Microstructure in a high-density MgB2 wire fabricated by an internal Mg diffusion (IMD) process has been investigated by electron microscopy imaging and analysis at different scales. In the IMD process, a pure Mg rod was used as Mg source, and nanosized SiC powders were mixed with amorphous B powders. In the case of a heat treatment at 640 °C for 1 h carried out after rolling and drawing processes, the wire has two microstructural features that degrade critical current density: uncrystallized zones composed mainly of unreacted B and SiC powders, and cracks partly filled with course Mg2Si crystals. Those cracks were formed in the uncrystallized zones as well as in crystallized MgB2 zones. It indicate that the cracks formed by the mechanical milling and drawing remain after the heat treatment.

  6. Vitamin K prophylaxis for premature infants: 1 mg versus 0.5 mg.

    Costakos, Dennis T; Greer, Frank R; Love, Laureen A; Dahlen, Lynn R; Suttie, John W


    We studied babies (22 to 32 weeks gestational age) of mothers wishing to breast-feed. Group 1 received 1 mg of vitamin K and Group 2 received 0.5 mg of vitamin K. The Day 2 plasma levels of vitamin K were 1900 to 2600 times higher on average, and the Day 10 vitamin K levels 550 to 600 times higher on average, relative to normal adult plasma values, whether an initial prophylaxis dose of 0.5 mg or 1 mg was used. We conclude that 0.5 mg as the initial dose of vitamin K intramuscularly or intravenously would likely be more than adequate to prevent hemorrhagic disease of the newborn, and that 0.3 mg/per kg may be used for babies with birth weights below 1000 g. To decrease vitamin K intakes in this population, new preparations of total parenteral nutrition multivitamins are needed.

  7. Efficient hydrogen storage with the combination of lightweight Mg/MgH2 and nanostructures.

    Cheng, Fangyi; Tao, Zhanliang; Liang, Jing; Chen, Jun


    Efficient hydrogen storage plays a key role in realizing the incoming hydrogen economy. However, it still remains a great challenge to develop hydrogen storage media with high capacity, favourable thermodynamics, fast kinetics, controllable reversibility, long cycle life, low cost and high safety. To achieve this goal, the combination of lightweight materials and nanostructures should offer great opportunities. In this article, we review recent advances in the field of chemical hydrogen storage that couples lightweight materials and nanostructures, focusing on Mg/MgH(2)-based systems. Selective theoretical and experimental studies on Mg/MgH(2) nanostructures are overviewed, with the emphasis on illustrating the influences of nanostructures on the hydrogenation/dehydrogenation mechanisms and hydrogen storage properties such as capacity, thermodynamics and kinetics. In particular, theoretical studies have shown that the thermodynamics of Mg/MgH(2) clusters below 2 nm change more prominently as particle size decreases.

  8. Mifepristone 5 mg versus 10 mg for emergency contraception: double-blind randomized clinical trial

    Carbonell JL


    Full Text Available Josep Lluis Carbonell,1 Ramon Garcia,2 Adriana Gonzalez,2 Andres Breto,2 Carlos Sanchez2 1Mediterranea Medica Clinic, Valencia, Spain; 2Eusebio Hernandez Gynecology and Obstetrics Teaching Hospital, Havana, Cuba Purpose: To estimate the efficacy and safety of 5 mg and 10 mg mifepristone for emergency contraception up to 144 hours after unprotected coitus. Methods: This double-blind randomized clinical trial was carried out at Eusebio Hernandez Hospital (Havana, Cuba. A total of 2,418 women who requested emergency contraception after unprotected coitus received either 5 mg or 10 mg mifepristone. The variables for assessing efficacy were the pregnancies that occurred and the fraction of pregnancies that were prevented. Other variables assessed were the side effects of mifepristone, vaginal bleeding, and changes in the date of the following menstruation. Results: There were 15/1,206 (1.2% and 9/1,212 (0.7% pregnancies in the 5 mg and 10 mg group, respectively (P=0.107. There were 88% and 93% prevented pregnancies in the 5 mg and 10 mg group, respectively. The side effect profiles were similar in both groups. Delayed menstruation ≥7 days was experienced by 4.9% and 11.0% of subjects in the 5 mg and 10 mg group, respectively (P=0.001. There was a significant high failure rate for women weighing >75 kg in the 5 mg group. Conclusion: It would be advisable to use the 10 mg dose of mifepristone for emergency contraception as there was a trend suggesting that the failure rate of the larger dose was lower. Keywords: mifepristone, emergency contraception

  9. The reactive Mg-liquid infiltration to obtain long superconducting MgB$_{2}$ cables

    Giunchi, G


    An alternative “in situ” process to the MgB2 wire manufacturing is represented by the Reactive Mg-Liquid Infiltration (Mg-RLI) process [1], in which the precursor wire is constituted by a metallic sheath encasing a central Mg rod, surrounded by the B powders. We demonstrated that this peculiar “internal Mg” assembly is able to produce very dense superconducting material of high critical current density, with an acceptable fill factor, up to 0.28. Furthermore the Mg-RLI allows also to easily dope the MgBB2 material either by carbon or nanoSiC powders. In order to realize long cables with this technique, two different approaches may be applied. The first one relies on the assembly of thin wires, fine enough that the liquid Mg cannot freely percolate along the wire during the reaction, and the second one relies on the assembly of thick hollow wires, reacted with a continuous supply of Mg to avoid deficiency of Mg in some part of the precursor wire. Both techniques have been demonstrated feasible and the ...

  10. The Interplay of Al and Mg Speciation in Advanced Mg Battery Electrolyte Solutions.

    See, Kimberly A; Chapman, Karena W; Zhu, Lingyang; Wiaderek, Kamila M; Borkiewicz, Olaf J; Barile, Christopher J; Chupas, Peter J; Gewirth, Andrew A


    Mg batteries are an attractive alternative to Li-based energy storage due to the possibility of higher volumetric capacities with the added advantage of using sustainable materials. A promising emerging electrolyte for Mg batteries is the magnesium aluminum chloride complex (MACC) which shows high Mg electrodeposition and stripping efficiencies and relatively high anodic stabilities. As prepared, MACC is inactive with respect to Mg deposition; however, efficient Mg electrodeposition can be achieved following an electrolytic conditioning process. Through the use of Raman spectroscopy, surface enhanced Raman spectroscopy, (27)Al and (35)Cl nuclear magnetic resonance spectroscopy, and pair distribution function analysis, we explore the active vs inactive complexes in the MACC electrolyte and demonstrate the codependence of Al and Mg speciation. These techniques report on significant changes occurring in the bulk speciation of the conditioned electrolyte relative to the as-prepared solution. Analysis shows that the active Mg complex in conditioned MACC is very likely the [Mg2(μ-Cl)3·6THF](+) complex that is observed in the solid state structure. Additionally, conditioning creates free Cl(-) in the electrolyte solution, and we suggest the free Cl(-) adsorbs at the electrode surface to enhance Mg electrodeposition.

  11. Effect of Ni on Mg based hydrogen storage alloy Mg3Nd

    TONG Yanqing; OUYANG Liuzhang; ZHU Min


    Magnesium-neodymium based alloys were prepared by induction melting in an alumina crucible under protection of pure argon atmosphere. XRD patterns show that the as-melted Mg-Nd and Mg3NdNi 0.1 diffraction peaks can be excellently indexed with D03 structure (BiF3 type, space group Fm3m ). The lattice constant of Mg3Nd phase is 0.7390 nm, which is determined by XRD analysis using Cohen's extrapolation method. The reversible hydrogen storage capacity reaches 1.95wt.% for Mg3Nd and 2.68wt.% for Mg3NdNi0.1 . The desorption of hydrogen takes place at 291 ℃ for Mg3Nd and at 250 ℃ for Mg3NdNi 0.1 . The alloys could absorb hydrogen at room temperature with rapid hydriding and dehydriding kinetics after only one cycle. The enthalpy (ΔH ) and entropy (ΔS ) of Mg3Nd-H dehydriding reaction were -68.2 kJ·mol-1 H2 and -0.121 kJ·(K·mol)-1 H2 determined by using van't Hoff plot according to the pressure-composition-isotherms (P-C-I) curve measured at different temperatures. Hydrogen absorption kinetic property of Mg3NdNi 0.1 alloy was also measured at room temperature.

  12. Comparing Doping Methodologies in Mg2Si/AgMg System

    Polymeris, G. S.; Theodorakakos, A.; Mars, K.; Godlewska, E.; Lioutas, Ch. B.; Hatzikraniotis, E.; Paraskevopoulos, K. M.


    Morphological and optical characterizations for the Mg2Si samples doped with Ag are presented. Two different doping methodologies with silver, namely in situ and ex situ doping, were studied for the case of Mg2Si of self-propagating high-temperature synthesis. Electron microscopy measurements in both scanning and transmission configurations verified the presence of AgMg precipitates embedded in the Mg2Si matrix and similar results were also yielded by FTIR spectroscopy. Finally, the dependence of silver content in both forms of dopant and inter-metallic constituent is studied upon doping technology.

  13. Confinement of Mg-MgH2 systems into carbon nanotubes changes hydrogen sorption energetics.

    Liang, Jian-jie; Kung, W-C Paul


    The density functional theory (DFT) method was used to study the effect of nanoconfinement on the energetics of Mg-MgH2 systems. Varying levels of loading of the Mg/MgH2 particles into a (10,10) carbon nanotube were examined, and the corresponding energetics were computed. A clear trend was observed that, as the level of loading increases (increasing confinement), the net energy change in the hydrogen sorption/desorption processes decreases to a significant level when the loading approaches the maximum. The confinement was found not to depend on the tube length of the confining nanotubes.

  14. Effect of Mg-Nb oxides addition on hydrogen sorption in MgH{sub 2}

    Rahman, M.W.; Castellero, A. [Dipartimento di Chimica IFM, NIS Centre of Excellence, Universita di Torino, Via Pietro Giuria 9, 10125 Torino (Italy); Enzo, S. [Dipartimento di Chimica, Universita di Sassari, 07100 Sassari (Italy); Livraghi, S.; Giamello, E. [Dipartimento di Chimica IFM, NIS Centre of Excellence, Universita di Torino, Via Pietro Giuria 9, 10125 Torino (Italy); Baricco, M., E-mail: [Dipartimento di Chimica IFM, NIS Centre of Excellence, Universita di Torino, Via Pietro Giuria 9, 10125 Torino (Italy)


    Highlights: > H{sub 2} sorption reactions in MgH{sub 2} with 1 mol% MgNb{sub 2}O{sub 6}, Mg{sub 4}Nb{sub 2}O{sub 9} and Mg{sub 3}Nb{sub 6}O{sub 11} have been investigated. > Ball-milled samples showed the presence of a mixture of {beta} and {gamma} allotropes of MgH{sub 2}. > The presence of Mg-Nb oxides significantly accelerates the hydrogen absorption and desorption processes. > Experimental results are discussed on the basis of thermodynamic and kinetic arguments. - Abstract: H{sub 2} absorption and desorption reactions in MgH{sub 2} promoted by ball-milling with 1 mol% MgNb{sub 2}O{sub 6}, Mg{sub 4}Nb{sub 2}O{sub 9} and Mg{sub 3}Nb{sub 6}O{sub 11} have been investigated. MgH{sub 2} was milled with the bare oxides for 12 h under a high purity Ar atmosphere. Absorption and desorption reactions in the ball-milled samples were studied by in situ X-ray diffraction (XRD) in isothermal conditions with Anton Paar XRK 900 reaction chamber. XRD patterns for absorption were recorded at 573 K under hydrogen pressure of 0.9 MPa and for desorption at 623 K in vacuum. Experimental data were analysed according to the Rietveld method. Ball-milled samples showed the presence of a mixture of {beta} and {gamma} allotropes of MgH{sub 2}, with significantly broadened diffraction peaks due to reduced crystallite size and strain, together with bare additives. The presence of Mg-Nb oxides significantly accelerates the hydrogen absorption and desorption processes. The amount of hydrogen absorbed in the presence of Mg-Nb-O phases is lower than the maximum stoichiometric capacity, because of the presence of a non-reactive MgO layer on the surface of the powders or at the grain boundaries. Experimental results are discussed on the basis of thermodynamic and kinetic arguments.

  15. Preparation of an additive-free sample with a MgH2 phase by planetary ball milling of Mg with10 wt% MgH2

    Hong, Seong-Hyeon; Song, Myoung Youp


    In order to prepare an additive-free sample with a MgH2 phase, 90 wt% Mg+10 wt% MgH2 (named Mg-10MgH2) was milled under hydrogen atmosphere in a planetary ball mill for different durations (2 h, 5 h, and 10 h). The hydrogen absorption and release properties of the prepared samples were investigated and compared with those of purchased pure MgH2 samples. Mg-10MgH2 milled for 5 h had the largest quantity of hydrogen released at 648 K for 100 min of 5.96 wt%. Mg-10MgH2 milled for 5 h released 0.11 wt% H for 10 min, 4.85 wt% H for 30 min, and 5.83 wt% H for 60 min at 648 K at the first cycle. Mg-10MgH2 milled for 5 h absorbed 5.39 wt% H for 5 min and 5.92 wt% H for 60 min at 648 K at the second cycle. Dehydriding curves were also obtained at the first cycle of Mg-10MgH2 samples milled for 5 h using Mg powder with or without sieving (200 mesh). The dehydriding curve at 648 K of a Mg-10MgH2 sample milled for 5 h in the planetary ball mill was compared with that of the sample milled for 24 h in a horizontal ball mill.

  16. Destabilization of Mg Hydride by Self-Organized Nanoclusters in the Immiscible Mg-Ti System

    Asano, Kohta; Westerwaal, Ruud J.; Anastasopol, Anca; Mooij, Lennard P A; Boelsma, Christiaan; Ngene, Peter; Schreuders, Herman; Eijt, Stephan W H; Dam, Bernard


    Mg is an attractive hydrogen storage material not only because of its high gravimetric and volumetric hydrogen capacities but also because of it low material costs. However, the hydride of MgH2 is too stable to release hydrogen under moderate conditions. We demonstrate that the formation of

  17. Energy Bands and Fermi Surface for beta-MgMh and beta-MgTl

    Skriver, Hans Lomholt


    The energy bands of ordered β′-MgHg and β′-MgTl have been calculated by the relativistic linear-muffintin-orbital method. We show how the gross features of the energy bands may be estimated from Wigner-Seitz rules. The densities of states are calculated and the heat capacities derived. The Fermi...

  18. Destabilization of Mg Hydride by Self-Organized Nanoclusters in the Immiscible Mg-Ti System

    Asano, Kohta; Westerwaal, Ruud J.; Anastasopol, Anca; Mooij, Lennard P A; Boelsma, Christiaan; Ngene, Peter; Schreuders, Herman; Eijt, Stephan W H; Dam, Bernard


    Mg is an attractive hydrogen storage material not only because of its high gravimetric and volumetric hydrogen capacities but also because of it low material costs. However, the hydride of MgH2 is too stable to release hydrogen under moderate conditions. We demonstrate that the formation of nanomete

  19. Modification effect of lanthanum on primary phase Mg2Si in Mg-Si alloys

    WANG Liping; GUO Erjun; MA Baoxia


    The modifying effect of La addition on primary phase Mg2Si in Mg-5Si alloys was investigated. The results showed that a proper amount of La could effectively modify the primary phase Mg2Si. Based on the present experiment, the optimal modification effect was obtained with an addition of about 0.5 wt.% La. The size of the primary phase Mg2Si was considerably reduced to 25 μm or less and the morphology was modified from a coarse dendritic shape to a polyhedral shape. However, when the addition of La increased to 0.8 wt.% or higher, the primary Mg2Si grew into a coarse dendritic morphology again. Moreover, it was found that some LaSi2 compounds were formed during solidification and the amount of the compounds appeared to increase gradually with increasing La content.

  20. Microstructure and hardness of Mg-based composites reinforced with Mg2Si particles

    Mustafa Aydin; Cem Ozgür; Osman San


    Magnesium powders were mechanically alloyed with SiO2 powder particles having different particle sizes using high-energy ball milling techniques under Ar atmosphere for 1 h. The powders were consolidated with cold pressing under 560 Mpa. They were then sintered at 550℃ for 45 min under Ar atmosphere. The composites obtained on the Mg-SiO2 system were investigated using the Archimedes principle, a differential scanning calorimeter, X-ray diffraction, optic microscopy, and scanning electron microscopy. For the mechanically alloyed powders, the solid-state reaction of the synthesis of Mg2Si and MgO progressed further during sintering of the materials. The results showed that the strengthening mechanisms were dependent on dispersion hardening of fine Mg2Si and MgO particulates dispersed homogeneously in the matrix.

  1. Growth of MgO on multi-layered graphene and Mg in PVA matrix

    Marka, Sandeep K.; Mohiddon, Md. Ahamad; Prasad, Muvva D.; Srikanth, Vadali V. S. S.


    An easy and low temperature in-situ growth of MgO micro-rods on multi-layered graphene (MLG) in poly vinyl alcohol (PVA) matrix is elucidated. MLG decked with nanosized fragments of MgO and PVA are used as the starting materials to form MgO micro-rods (width = ∼1 μm and length = ∼4 μm) and MLG filled PVA composite film. Simple solution mixing, spin coating and simple drying processes are used to obtain the PVA composite. The growth mechanism of MgO micro-rods and the role of PVA in the growth of MgO micro-rods are explained on the basis of the observed morphological, structural and phase characteristics and a further controlled synthesis experiment, respectively.

  2. Mg based alloys obtained by mechanical alloying

    Ordonez, S. [Univ. de Santiago de Chile (Chile). Fac. de Ingenieria; Garcia, G.; Serafini, D.; San Martin, A.


    In the present work, we studied the production of magnesium alloys, of stoichiometry 2Mg + Ni, by mechanical alloying (MA) and the behavior of the alloys under hydrogen in a Sievert`s type apparatus. The elemental powders were milled under argon atmosphere in a Spex 8000 high energy ball mill. The milled materials were characterized by X-ray diffraction (XRD) and scanning electron microscopy (SEM). Only minimum amounts of the Mg{sub 2}Ni intermetallic compound was obtained after 22 h of milling time. Most of the material was sticked to the inner surface of the container as well as to the milling balls. Powders milled only for 12 hours transforms to the intermetallic at around 433 K. Effects of the MA on the hydrogen absorption kinetics were also studied. (orig.) 10 refs.

  3. Bulk amorphous Mg-based alloys

    Pryds, Nini


    The present paper describes the preparation and properties of bulk amorphous quarternary Mg-based alloys and the influence of additional elements on the ability of the alloy to form bulk amorphous. The main goal is to find a Mg-based alloy system which shows both high strength to weight ratio...... and a low glass transition temperature. The alloys were prepared by using a relatively simple technique, i.e. rapid cooling of the melt in a copper wedge mould. The essential structural changes that are achieved by going from the amorphous to the crystalline state through the supercooled liquid state...... are discussed in this paper. On the basis of these measurements phase diagrams of the different systems were constructed. Finally, it is demonstrated that when pressing the bulk amorphous alloy onto a metallic dies at temperatures within the supercooled liquid region, the alloy faithfully replicates the surface...

  4. Novel alginate based coatings on Mg alloys

    Sangeetha, K.; Roy, Abhijit [Department of Bioengineering, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Singh, Satish [Department of Chemical Engineering, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Lee, Boeun [Department of Bioengineering, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Kumta, Prashant N., E-mail: [Department of Bioengineering, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Department of Chemical Engineering, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Center for Craniofacial Regeneration, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Center for Complex Engineered Multifunctional Materials, University of Pittsburgh, Pittsburgh, PA 15261 (United States); Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, PA 15261 (United States)


    Coatings on yttrium doped magnesium (Mg4Y) alloy substrates were prepared using alginate hydrogels by dip coating method to improve the surface bioactive properties of the substrate. Furthermore, composite coatings containing nano-sized calcium phosphate corresponding to hydroxyapatite (HA) phase entrapped within alginate hydrogel were also synthesized on the Mg4Y substrates. Surface characteristics of these coated substrates have been investigated using FTIR-ATR, SEM and EDS. The results show that the coatings with alginate alone are not stable in vitro; however, incorporation of NanoCaPs slightly improves the stability of these coatings. In addition, these composite coatings showed cell attachments with fibronectin incorporation. These results indicate that alginate hydrogels have the potential to be used as bioactive coating materials for different biofunctional applications.

  5. Electronic structure of MgB2

    P Modak; R S Rao; B K Godwal; S K Sikka


    Results of ab initio electronic structure calculations on the compound MgB2 using the FPLAPW method employing GGA for the exchange-correlation energy are presented. Total energy minimization enables us to estimate the equilibrium volume, / ratio and the bulk modulus, all of which are in excellent agreement with experiment. We obtain the mass enhancement parameter by using our calculated (F) and the experimental specific heat data. The c is found to be 24.7 K.

  6. Orientation relationships between icosahedral clusters in hexagonal MgZn2 and monoclinic Mg4Zn7 phases in Mg-Zn(-Y) alloys

    Rosalie, Julian M.; Somekawa, Hidetoshi; Singh, Alok; Mukai, Toshiji


    Intermetallic precipitates formed in heat-treated and aged Mg-Zn and Mg-Zn-Y alloys have been investigated via electron microscopy. Coarse spheroidal precipitates formed on deformation twin boundaries contained domains belonging to either the MgZn2 hexagonal Laves phase or the monoclinic Mg4Zn7 phase. Both phases are structurally related to the quasi-crystalline phase formed in Mg-Zn-Y alloys, containing icosahedrally coordinated zinc atoms arranged as a series of broad rhombohedral units. This rhombohedral arrangement was also visible in intragranular precipitates where local regions with the structures of hexagonal MgZn2 and Mg4Zn7 were found. The orientation adopted by the MgZn2 and Mg4Zn7 phases in twin-boundary and intragranular precipitates was such that the icosahedral clusters were aligned similarly. These results highlight the close structural similarities between the precipitates of the Mg-Zn-Y alloy system.

  7. Interstitial Fe in MgO

    Mølholt, T E; Gunnlaugsson, H P; Svane, A; Masenda, H; Naidoo, D; Bharuth-Ram, K; Fanciulli, M; Gislason, H P; Johnston, K; Langouche, G; Ólafsson, S; Sielemann, R; Weyer, G


    Isolated Fe-57 atoms were studied in MgO single-crystals by emission Mossbauer spectroscopy following implantation of Mn-57 decaying to Fe-57. Four Mossbauer spectral components were found corresponding to different Fe lattice positions and/or charge states. Two components represent Fe atoms substituting Mg as Fe2+ and Fe3+, respectively; a third component is due to Fe in a strongly implantation-induced disturbed region. The fourth component, which is the focus of this paper, can be assigned to Fe at an interstitial site. Comparison of its measured isomer shift with ab initio calculations suggests that the interstitial Fe is located on, or close to, the face of the rock-salt MgO structure. To harmonize such an assignment with the measured near-zero quadrupole interaction a local motion process (cage motion) of the Fe has to be stipulated. The relation of such a local motion as a starting point for long range diffusion is discussed.

  8. Comparison of hydrogen storage properties of pure Mg and milled pure Mg

    Myoung Youp Song; Young Jun Kwak; Seong Ho Lee; Hye Ryoung Park


    Hydrogen storage properties of pure Mg were studied at 593 K under 12 bar H2. In order to increase the hydriding and dehydriding rates, pure Mg was ground under hydrogen atmosphere (reactive mechanical grinding, RMG) and its hydrogen storage properties were subsequently investigated. Pure Mg absorbed hydrogen very slowly. At the number of cycles () of 1, pure Mg absorbed 0.05 wt% H for 5 min, 0.08 wt% H for 10 min and 0.29 wt% H for 60 min at 593 K under 12 bar H2. Activation was completed at the fifth cycle. At = 6, pure Mg absorbed 1.76 wt% H for 5 min, 2.17 wt% H for 10 min and 3.40 wt% H for 60 min. The activation of pure Mg after RMG was completed at the sixth cycle. At = 7, pure Mg after RMG absorbed 2.57 wt% H for 5 min, 3.21 wt% H for 10 min and 4.15 wt% H for 60 min.

  9. Midazolam 12 mg is moderately counteracted by 250 mg caffeine in man.

    Mattila, M J; Vainio, P; Nurminen, M L; Vanakoski, J; Seppälä, T


    Caffeine (Caf) counteracts various effects of benzodiazepines (BZDs). Since the effects of zolpidem, a short-acting atypical GABA(A)-BZD agonist, were not antagonized by Caf, we studied an interaction between Caf and midazolam (Mid) in healthy volunteers. In Study 1, 108 healthy students divided to 6 parallel groups were given Mid 12 mg (capsule) and Caf 125 and 250 mg (in decaffeinated coffee), alone and in combinations in the double-blind placebo-controlled manner. Objective and subjective tests were done before and at 45 and 90 min after intake. Ranked delta-values (changes from baseline) were analyzed by one-way contrast ANOVA and Scheffe's tests. In Study 2, six healthy subjects took Mid 15 mg (tablet) with and without Caf 300 mg. The dynamic effects were analyzed as in Study 1 and the plasma concentrations were assayed. In Study 1, learn effects after placebo (ad + 15%) were seen for letter cancellation and digit symbol substitution tests. Midazolam alone significantly (p 0.05). In conclusion, in a parallel group study, sedative effects of Mid 12 mg were only moderately antagonized by Caf 250 mg but not by Caf 125 mg. In a cross-over study, a weak interaction was found subjectively but not in objective measures.

  10. Zolpidem 10 mg given at daytime is not antagonized by 300 mg caffeine in man.

    Mattila, M J; Nurminen, M L; Vainio, P; Vanakoski, J


    Caffeine counteracts various effects of traditional benzodiazepines (BZDs). As zolpidem, a short-acting hypnotic, is an atypical GABAA-BZD agonist, we investigated when caffeine would counteract the effects of zolpidem as well. In daytime study I, zolpidem 10 mg (capsule) and caffeine 150 or 300 mg (in decaffeinated coffee) were given, alone and in combinations, to parallel groups (n = 15-17) of healthy students in double-blind and placebo-controlled manner. Objective and subjective tests were done before and 45 min and 90 min after intake. Ranked delta values (changes from baseline) were analysed by one-way contrast ANOVA and Scheffe's tests. In daytime study II, four healthy subjects took zolpidem 10 mg alone, and together with blinded caffeine 250 mg or (at -45 min) erythromycin 750 mg. Objective and subjective effects were measured and plasma zolpidem concentrations assayed at baseline and 45 min and 90 min after zolpidem intake. In study I, practice effects after placebo (ad + 30%) were seen for letter cancellation and digit symbol substitution but not for flicker fusion tests. Zolpidem alone significantly impaired (P effects of zolpidem and either dose of caffeine matched those measured after zolpidem alone. Zolpidem + caffeine 300 mg was not stronger than zolpidem + caffeine 150 mg in impairing immediate memory and causing subjective sedation. In study II, zolpidem caused objective and subjective sedation; neither caffeine nor erythromycin modulated the effects of zolpidem or plasma zolpidem concentrations. The sedative effects of 10 mg of zolpidem are not antagonized by 150-300 mg of caffeine in pharmacodynamic or pharmacokinetic terms.

  11. Electronic structure of ferromagnet-insulator interfaces: Fe/MgO and Co/MgO

    Mueller, M.


    In this thesis the electronic structure of Fe/MgO{sub x} and Co/MgO{sub x} ferromagnet-insulator interfaces, representing material systems which are widely used in magnetic tunnel junctions, is studied by means of spin- and angle-resolved photoemission spectroscopy. The photoemission studies focus particularly on the response of the ferromagnetic electronic system in contact with MgO of varying stoichiometries, as this reflects the mechanisms of metal-oxide bonding at real ferromagnet-insulator interfaces. The correlation between chemical bonding and electronic structure formation is analyzed by combining information from core- and valence-band photoemission spectroscopy. The spectral features are compared to band structure calculations, which are performed using the SPR-KKR method. The Fe/MgO and Co/MgO systems are prepared by molecular beam epitaxy under ultrahigh vacuum conditions on well-defined (4 x 6) GaAs(001) substrates. A structural analysis by means of low-energy electron diffraction (LEED) reveals their body-centered cubic crystalline structure, whereas the chemical characterization by Auger electron spectroscopy is used to quantify the chemical environment at the sample surfaces. The magnetic analysis, using the magneto-optical Kerr effect, reveals the uniaxial anisotropy of the ferromagnetic layers. A crucial parameter is given by the MgO degree of oxidation, which is addressed by means of core-level spectroscopy and quantified by suitable fitting procedures of the Mg 2p core level. The results of the photoemission experiments show, that the electronic structure of the Fe/MgO and Co/MgO ferromagnet/insulator interfaces and, consequently, the interfacial spin polarization are sensitively controlled by the interface chemistry. In particular, three distinct scenarios are identified: the nearly stoichiometric, the oxygen-deficient and the over-oxidized ferromagnet/MgO interface. Each case is defined by innate characteristics of the electronic structure at

  12. FeII/MgII, [Fe/Mg] Ratios and High-z Quasars

    Korista, K; Corbin, M R; Freudling, W; Korista, Kirk; Kodituwakku, Nalaka; Corbin, Michael; Freudling, Wolfram


    It has been suggested in the literature that the (Fe/alpha) abundance ratio may be used as a chronometer, due to a delay in this ratio reaching its solar value as predicted by galactic chemical evolution models. Using grids of photoionization models along a sequence of the (Fe/Mg) abundance ratio vs.\\ metallicity with time in a giant elliptical starburst scenario, we investigate the relationship between the (Fe/Mg) abundance ratio and the FeII/MgII emission line flux ratio under the assumption that these lines originate in photoionized clouds within the broad emission line regions of quasars.

  13. A first-principles study of the thermodynamic and electronic properties of Mg and MgH2 nanowires.

    Wu, Xinxing; Zhang, Ruiqi; Yang, Jinlong


    In this article, we studied the thermodynamic and electronic properties of Mg and MgH2 nanowires with different diameters, and elucidated why MgH2 nanowires are good hydrogen storage materials through first-principles calculations. Previous experiments have shown that the orientation relationship between Mg and MgH2 nanowires is the Mg[0001] direction parallel to the MgH2[110] direction. In our calculations, Mg nanowires oriented along the [0001] direction and MgH2 nanowires oriented along the [110] direction were built from bulk Mg and MgH2 crystals, respectively. We found that as the diameters of Mg and MgH2 nanowires decrease, Mg and MgH2 nanowires become more unstable, and the hydrogen desorption energies and temperatures of MgH2 nanowires decrease. That is, the thinner the MgH2 nanowires get, the more dramatically hydrogen desorption temperatures (Td) will decrease. Meanwhile, we also found that when the diameters of MgH2 nanowires are larger than 1.94 nm, the Td almost maintain the same value at about 440 K, only about 40 K lower than that of bulk MgH2 crystal; if the diameters are less than 1.94 nm, the Td reduce very quickly. In particular, compared with bulk MgH2 crystal, the Td of the thinnest MgH2 nanowire with a diameter of 0.63 nm can be reduced by 164 K. In addition, the electronic structure calculations showed that Mg nanowires are metals, while MgH2 nanowires are semiconductors. In particular, our results showed that the electronic structures of MgH2 nanowires are influenced by the surface effect and quantum size effect. That is to say, the band gaps of MgH2 nanowires are controlled by surface electronic states and the size of MgH2 nanowires.

  14. Microstructural evolution of Mg-7Al-2Sn Mg alloy during multi-directional impact forging

    M.G. Jiang


    Full Text Available Multi-directional impact forging (MDIF was applied to a Mg-7Al-2Sn (wt.% Mg alloy to investigate its effect on the microstructural evolution. MDIF process exhibited high grain refinement efficiency. After MDIF 200 passes, the grain size drastically decreased to 20 µm from the initial coarse grains of ~500 µm due to dynamic recrystallization (DRX. Meanwhile, original grain boundaries remained during MDIF and large numbers of fine spherical β-Mg17Al12 particles dynamically precipitated along the original grain boundaries with high Al concentration, acting as effective pinning obstacles for the suppression of DRXed grain growth. Besides, micro-cracks nucleated during MDIF and propagated along the interface between the remained globular or cubic Al-Mn particles and Mg matrix.

  15. Proton resonance elastic scattering of $^{30}$Mg for single particle structure of $^{31}$Mg

    The single particle structure of $^{31}$Mg, which is located in the so-called “island of inversion”, will be studied through measuring Isobaric Analog Resonances (IARs) of bound states of $^{31}$Mg. They are located in the high excitation energy of $^{31}$Al. We are going to determine the spectroscopic factors and angular momenta of the parent states by measuring the excitation function of the proton resonance elastic scattering around 0 degrees in the laboratory frame with around 3 MeV/nucleon $^{30}$Mg beam. The present study will reveal the shell evolution around $^{32}$Mg. In addition, the spectroscopic factor of the (7/2)$^{−}$ state which was not yet determined experimentally, may allow one to study the shape coexistence in this nucleus.

  16. Thermodynamic Property Study of Nanostructured Mg-H, Mg-Ni-H, and Mg-Cu-H Systems by High Pressure DSC Method

    Huaiyu Shao


    Full Text Available Mg, Ni, and Cu nanoparticles were synthesized by hydrogen plasma metal reaction method. Preparation of Mg2Ni and Mg2Cu alloys from these Mg, Ni, and Cu nanoparticles has been successfully achieved in convenient conditions. High pressure differential scanning calorimetry (DSC technique in hydrogen atmosphere was applied to study the synthesis and thermodynamic properties of the hydrogen absorption/desorption processes of nanostructured Mg-H, Mg-Ni-H, and Mg-Cu-H systems. Van’t Hoff equation of Mg-Ni-H system as well as formation enthalpy and entropy of Mg2NiH4 was obtained by high pressure DSC method. The results agree with the ones by pressure-composition isotherm (PCT methods in our previous work and the ones in literature.

  17. Magnesium homeostasis in cardiac myocytes of Mg-deficient rats.

    Michiko Tashiro

    Full Text Available To study possible modulation of Mg(2+ transport in low Mg(2+ conditions, we fed either a Mg-deficient diet or a Mg-containing diet (control to Wistar rats for 1-6 weeks. Total Mg concentrations in serum and cardiac ventricular tissues were measured by atomic absorption spectroscopy. Intracellular free Mg(2+ concentration ([Mg(2+]i of ventricular myocytes was measured with the fluorescent indicator furaptra. Mg(2+ transport rates, rates of Mg(2+ influx and Mg(2+ efflux, were estimated from the rates of change in [Mg(2+]i during Mg loading/depletion and recovery procedures. In Mg-deficient rats, the serum total Mg concentration (0.29±0.026 mM was significantly lower than in control rats (0.86±0.072 mM after 4-6 weeks of Mg deficiency. However, neither total Mg concentration in ventricular tissues nor [Mg(2+]i of ventricular myocytes was significantly different between Mg-deficient rats and control rats. The rates of Mg(2+ influx and efflux were not significantly different in both groups. In addition, quantitative RT-PCR revealed that Mg deficiency did not substantially change mRNA expression levels of known Mg(2+ channels/transporters (TRPM6, TRPM7, MagT1, SLC41A1 and ACDP2 in heart and kidney tissues. These results suggest that [Mg(2+]i as well as the total Mg content of cardiac myocytes, was well maintained even under chronic hypomagnesemia without persistent modulation in function and expression of major Mg(2+ channels/transporters in the heart.

  18. Porous Ceramic Composite ZrO2(MgO)-MgO for Osteoimplantology

    Buyakov, A. S.; Kulkov, S. N.


    Pore and crystalline structure, biocompatibility of ceramic composite ZrO2(MgO)-MgO were studied. The main mechanical characteristics were determined and it has been shown that compression strength directly depends on microstresses obtained from X-ray data. In-vitro studies of mesenchymal stromal stem cells (MMSC), cultivated on material surface are shown that cell proliferation and differentiation of MMSC goes throw osteogenic type.

  19. Flunarizine in migraine prophylaxis: efficacy and tolerability of 5 mg and 10 mg dose levels.

    Centonze, V; Magrone, D; Vino, M; Caporaletti, P; Attolini, E; Campanale, G; Albano, O


    The use of flunarizine, a drug which has proven its efficacy in migraine, is often associated with important side effects. The aim of this paper has been to check their incidence at different dose levels (5 mg vs 10 mg). Our data confirm the occurrence of important side effects (in particular weight gain); on the other hand, they emphasize the dose-dependency of the side effects.

  20. Laser cooling of MgCl and MgBr in theoretical approach

    Wan, Mingjie; Shao, Juxiang; Huang, Duohui; Yang, Junsheng; Cao, Qilong; Jin, Chengguo; Wang, Fanhou, E-mail: [Computational Physics Key Laboratory of Sichuan Province, Yibin University, Yibin 644007 (China); Gao, Yufeng [Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 (China)


    Ab initio calculations for three low-lying electronic states (X{sup 2}Σ{sup +}, A{sup 2}Π, and 2{sup 2}Π) of MgCl and MgBr molecules, including spin-orbit coupling, are performed using multi-reference configuration interaction plus Davidson correction method. The calculations involve all-electronic basis sets and Douglas–Kroll scalar relativistic correction. Spectroscopic parameters well agree with available theoretical and experimental data. Highly diagonally distributed Franck-Condon factors f{sub 00} for A{sup 2}Π{sub 3/2,1/2} (υ′ = 0) → X{sup 2}Σ{sup +}{sub 1/2} (υ″ = 0) are determined for both MgCl and MgBr molecules. Suitable radiative lifetimes τ of A{sup 2}Π{sub 3/2,1/2} (υ′ = 0) states for rapid laser cooling are also obtained. The proposed laser drives A{sup 2}Π{sub 3/2} (υ′ = 0) → X{sup 2}Σ{sup +}{sub 1/2} (υ″ = 0) transition by using three wavelengths (main pump laser λ{sub 00}; two repumping lasers λ{sub 10} and λ{sub 21}). These results indicate the probability of laser cooling MgCl and MgBr molecules.

  1. Fabrication of all-MgB Josephson junctions using MgO insulator layer

    Oba, T. [Graduate School of Engineering, Iwate University, 4-3-5, Ueda, Morioka 020-8551 (Japan); Goto, S. [Lightom, 95-2 Sugo, Takizawa 020-0173 (Japan); Sasaki, S.; Nakanishi, Y.; Fujino, T. [Graduate School of Engineering, Iwate University, 4-3-5, Ueda, Morioka 020-8551 (Japan); Harada, Y. [JST Satellite Iwate, Japan Science and Technology Agency, 3-35-2 Iiokashinden, Morioka, Iwate 020-0852 (Japan); Nakamura, M. [Graduate School of Engineering, Iwate University, 4-3-5, Ueda, Morioka 020-8551 (Japan); Saito, A. [Department of Electrical Engineering, Yamagata University, 4-3-16, Jonan, Yonezawa, Yamagata 992-8510 (Japan); Yoshizawa, M. [Graduate School of Engineering, Iwate University, 4-3-5, Ueda, Morioka 020-8551 (Japan)], E-mail:


    We report on the fabrication and properties of all-MgB{sub 2} tunnel junctions with an MgO barrier. Superconductor-insulator-superconductor (SIS) junctions were fabricated on C-plane sapphire substrates. MgB{sub 2} films were grown in an ultra-high vacuum in the 10{sup -9} Torr range. The MgO insulating layer was evaporated using an electron-beam gun. SIS junctions of 30 {mu}m in diameter were fabricated by standard photolithography and Ar ion milling techniques. The critical temperature (T{sub C}) of the lower MgB{sub 2} layer after the SIS junction fabrication process was 36.7 K, which remained the same as that of the bare MgB{sub 2} film. We observed tunneling behavior in the current-voltage (I-V) characteristics of the present junctions. A superconducting gap was clearly observed at around 2.7 mV (=2{delta})

  2. Preference for rizatriptan 10-mg wafer vs. eletriptan 40-mg tablet for acute treatment of migraine.

    Láinez, M J A; Evers, S; Kinge, E; Allais, G; Allen, C; Rao, N A; Massaad, R; Lis, K


    Preference is a composite, patient-oriented endpoint incorporating efficacy, tolerability, formulation, and convenience of medications. The objective of this study was to compare patient preference for rizatriptan 10-mg wafer vs. eletriptan 40-mg tablet for acute treatment of migraine. In this multicentre, open-label, two-period, crossover study, out-patients were randomly assigned to treat the first of two moderate to severe migraines with rizatriptan or eletriptan and the second with the alternate therapy. Patients completed diary assessments at baseline and up to 24 h after taking study medication. At the last visit, patients completed a psychometrically validated preference questionnaire. A total of 372 patients (mean age 38 years, 85% female) treated two migraine attacks, and 342 patients (92%) expressed a preference for treatment. Significantly more (P rizatriptan 10-mg wafer [61.1%; 95% confidence interval (CI) 55.7, 66.3] to eletriptan 40-mg tablet (38.9%; 95% CI 33.7, 44.3). The most common reason given for preference of either treatment was speed of headache relief. At 2 h, 80% and 69% of patients reported that rizatriptan and eletriptan, respectively, was convenient or very convenient to take (mean convenience score 1.99 vs. 2.31, respectively; P rizatriptan 10-mg wafer to the eletriptan 40-mg tablet for acute treatment of migraine. The single most important reason for preference was speed of relief, consistent with results from previous preference studies.

  3. Laser cooling of MgCl and MgBr in theoretical approach.

    Wan, Mingjie; Shao, Juxiang; Gao, Yufeng; Huang, Duohui; Yang, Junsheng; Cao, Qilong; Jin, Chengguo; Wang, Fanhou


    Ab initio calculations for three low-lying electronic states (X(2)Σ(+), A(2)Π, and 2(2)Π) of MgCl and MgBr molecules, including spin-orbit coupling, are performed using multi-reference configuration interaction plus Davidson correction method. The calculations involve all-electronic basis sets and Douglas-Kroll scalar relativistic correction. Spectroscopic parameters well agree with available theoretical and experimental data. Highly diagonally distributed Franck-Condon factors f00 for A(2)Π3/2,1/2 (υ' = 0) → X(2)Σ(+) 1/2 (υ″ = 0) are determined for both MgCl and MgBr molecules. Suitable radiative lifetimes τ of A(2)Π3/2,1/2 (υ' = 0) states for rapid laser cooling are also obtained. The proposed laser drives A(2)Π3/2 (υ' = 0) → X(2)Σ(+) 1/2 (υ″ = 0) transition by using three wavelengths (main pump laser λ00; two repumping lasers λ10 and λ21). These results indicate the probability of laser cooling MgCl and MgBr molecules.

  4. Raman scattering study of α-MgH2 and γ-MgH2

    Kuzovnikov, M. A.; Efimchenko, V. S.; Filatov, E. V.; Maksimov, A. A.; Tartakovskii, I. I.; Ramirez-Cuesta, A. J.


    Two modifications of MgH2 have been studied by Raman spectroscopy: α-MgH2 with the P42/mnm space group and γ-MgH2 with the Pbcn space group. The latter was prepared from α-MgH2 by exposing it to a pressure of 5.6 GPa at 470 °C for 1.5 h. A comparison of the experimental spectra with ab-initio calculations allowed identification of a few phonon modes. A broad feature in the Raman spectrum of α-MgH2 in the range 1470-1790 cm-1 was identified as the B2g phonon mode. A Raman spectrum of γ-MgH2 consists of five discernible peaks at 186 cm-1, 313 cm-1, 509 cm-1, 660 cm-1, 706 cm-1 and of three broad features in the regions 890-980 cm-1, 1010-1220 cm-1 and 1240-1430 cm-1. The peaks are identified as the 1Ag (186 cm-1), 3B3g (509 cm-1), 2Ag (660 cm-1) and 3B1g (706 cm-1) phonon modes.

  5. Dehydrogenation kinetics of air-exposed MgH2/Mg2Cu and MgH2/MgCu2 studied with in situ X-ray powder diffraction

    Andreasen, A.; Sørensen, M.B.; Burkarl, R.


    The dehydrogenation kinetics of air exposed samples of MgH2/Mg2Cu and MgH2/MgCu2 have been studied with in situ time resolved X-ray powder diffraction. The X-ray setup enabled the recording of full diffraction patterns within 150 s, thereby allowing the study of structural changes combined...... sample was found to be 108 kJ/mol and 160 kJ/mol, respectively. Furthermore, substantially improved dehydrogenation kinetics of MgH2 and resistance towards oxidation of Mg due to the presence of Mg2Cu/MgCu2 are discussed in relation to previous work....

  6. Two Proton Knockout from ^32Mg

    Fallon, P.; Rodriguez-Vieitez, E.; Macchiavelli, A. O.; Clark, R. M.; Lee, I.-Y.; Wiedeking, M.; Gade, A.; Adrich, P.; Bazin, D.; Bowen, M.; Campbell, C. M.; Cook, J. M.; Dinca, D. C.; Glasmacher, T.; McDaniel, S.; Mueller, W. F.; Ratiewicz, A. F.; Siwek, K.; Terry, J. R.; Wiesshaar, D.; Yoneda, K.; Brown, B. A.; Otsuka, T.; Tostevin, J. A.; Utsuno, Y.


    We present data and calculations on the near-dripline nucleus ^30Ne. Gamma-ray decays from excited states as well as inclusive and exclusive cross-sections were measured in the ^9Be(^32Mg,^30Ne γ)X two-proton knockout reaction at incident beam energies of 99.7 and 86.7 MeV/A. The measured inclusive cross section sigma = 0.22(4)mb is suppressed compared to calculation and is indicative of a reduced overlap of initial and final state wavefunctions. We interpret this reduction as a result of large 4p4h intruder components present in ^30Ne, but not ^32Mg. Large 4p4h amplitudes are predicted to generate increased T=1 paring strengths and to help stabilize the heavier fluorine isotopes against neutron decay. A new gamma-ray transition at 1443 keV is assigned to the decay of the 4^+ state based on the spin dependent sigma for 2 proton knockout from the (d5/2)^4 configuration.

  7. Materials science of Mg-Ni-based new hydrides

    Orimo, S.; Fujii, H. [Hiroshima Univ. (Japan). Faculty of Integrated Arts and Sciences


    One of the advantageous functional properties of Mg alloys (or compounds) is to exhibit the reversible hydriding reaction. In this paper, we present our systematic studies regarding the relationship between nanometer- or atomistic-scale structures and the specific hydriding properties of the Mg-Ni binary system, such as(1) nanostructured (n)-Mg{sub 2}Ni, (2) a mixture of n-Mg{sub 2}Ni and amorphous (a)-MgNi,(3) pure a-MgNi, and(4) n-MgNi{sub 2}. Further studies on(5) an a-MgNi-based system for clarifying the effect of the short-range ordering on the structural and hydriding properties and(6) a MgNi{sub 2}-based system for synthesizing the new Laves phase structure are also presented. The materials science of Mg-Ni-based new hydrides will provide indispensable knowledge for practically developing the Mg alloys as hydrogen-storage materials. (orig.)

  8. Factors Influencing MgO Content of RE-Mg Nodularizing Alloy%REMg球化剂中MgO含量的影响因素

    杨宇鹏; 肖勇


    The effect of Mg in nodularizing alloy was introduced.When the total content of Mg was constant,the formation of MgO reduced the content of the effective Mg that would influence the nodularizing capability of the nodualrizing alloy.The source of MgO in nodularizing alloy was analyzed as follows:the MgO formed during the melting process of the nodularizing alloy and the MgO formed during the analysis sample preparing process.It was pointed out after analyzing two cases:(1) the MgO content of nodularizing alloy is the main factor influencing its nodularzing capability,therefore the MgO content should be reduced by improving its melting process; (2)In order to ensure the veracity of MgO content test it's necessary to use correct sample preparing method.%介绍了Mg在球化剂中的作用.当w(Mg总)一定时,MgO的生成降低了w(Mg有效)的含量,影响到球化剂的球化能力.分析了球化剂中MgO的来源:球化剂熔炼过程中产生MgO、在制取分析样品过程中产生MgO.通过2个案例的分析,指出:(1)球化剂中MgO含量的高低是影响其球化能力的主要因素,应通过改进熔炼工艺来降低w(MgO)量;(2)为确保球化剂中w(MgO)量检测的准确性,应采用正确的样品制备方法.

  9. Effect of Mg and C contents in MgCNi3, and structure and superconductivity of MgCNi3-xCox


    The effect of Mg and C contents on TC in MgCNi3, and structure and superconductivity of MgCNi3-xCox were studied. It is found that the excess of Mg and C in initial material mixture is favorable to improvement in TC and helps to obtain single_phase samples. For preparing MgCNi3 superconductor, the optimum composition of starting materials is MgC1.45Ni3 with excess of Mg (20 wt.%) of the stoichiometric composition. In MgCNi3-xCox system, a continuous solid solution is formed, lattice parameter decreases slightly and TC decreases obviously with increasing x. A suppression of superconductivity is observed due to the substitution of Co (Mn) for Ni. The suppression effect is smaller for the substitution of Co than that of Mn.

  10. Electrochemical formation of Mg-Li-Ca alloys by codeposition of Mg, Li and Ca from LiCl-KCl-MgCl2-CaCl2 melts.

    Yan, Yong De; Zhang, Mi Lin; Xue, Yun; Han, Wei; Cao, Dian Xue; Jing, Xiao Yan; He, Li Yi; Yuan, Yi


    This work presents electrochemical formation of Mg-Li-Ca alloys via codeposition of Mg, Li and Ca on a molybdenum electrode in KCl-LiCl-MgCl(2)-CaCl(2) melts at 943 K. Cyclic voltammograms (CVs) showed that the underpotential deposition (UPD) of calcium on pre-deposited magnesium leads to the formation of a liquid Mg-Ca alloy, and the succeeding underpotential deposition of lithium on pre-deposited Mg-Ca alloy leads to the formation of a liquid Mg-Li-Ca solution. Chronopotentiometric measurements indicated that the codepositon of Mg, Li and Ca occurs at current densities more negative than -0.31 A cm(-2) in LiCl-KCl-MgCl(2) (5 wt%) melts containing 1 wt% CaCl(2). Chronoamperograms demonstrated that the onset potential for the codeposition of Mg, Li and Ca is -2.200 V, and the codeposition of Mg, Li and Ca is formed when the applied potentials are more negative than -2.200 V. X-Ray diffraction (XRD) indicated that Mg-Li-Ca alloys with different phases were formed via galvanostatic electrolysis. The microstructures of typical alpha and beta phases of Mg-Li-Ca alloys were characterized by optical microscope (OM) and scanning electron microscopy (SEM). The analysis of energy dispersive spectrometry (EDS) showed that the element Ca mainly distributes along grain boundary in Mg-Li-Ca alloys. The results of inductively coupled plasma analysis determined that the chemical compositions of Mg-Li-Ca alloys correspond with the phase structures of XRD patterns, and the lithium and calcium contents of Mg-Li-Ca alloys depend on the concentrations of MgCl(2) and CaCl(2).

  11. Decay of a narrow and high spin {sup 24}Mg + {sup 24}Mg resonance

    Salsac, M.-D. [IPHC, Universite Louis Pasteur, CNRS-IN2P3, Strasbourg (France)], E-mail:; Haas, F.; Courtin, S. [IPHC, Universite Louis Pasteur, CNRS-IN2P3, Strasbourg (France); Algora, A. [INR, Debrecen (Hungary); Beck, C. [IPHC, Universite Louis Pasteur, CNRS-IN2P3, Strasbourg (France); Beghini, S. [Universita di Padova and INFN, Padova (Italy); Behera, B.R. [INFN Laboratori Nazionali di Legnaro, Legnaro (Italy); Chapman, R. [University of the West of Scotland, Paisley (United Kingdom); Corradi, L. [INFN Laboratori Nazionali di Legnaro, Legnaro (Italy); Dombradi, Z. [INR, Debrecen (Hungary); Farnea, E. [Universita di Padova and INFN, Padova (Italy); Fioretto, E.; Gadea, A. [INFN Laboratori Nazionali di Legnaro, Legnaro (Italy); Jenkins, D.G. [University of York, York (United Kingdom); Latina, A. [INFN Laboratori Nazionali di Legnaro, Legnaro (Italy); Lebhertz, D. [IPHC, Universite Louis Pasteur, CNRS-IN2P3, Strasbourg (France); Lenzi, S. [Universita di Padova and INFN, Padova (Italy); Liang, X. [University of the West of Scotland, Paisley (United Kingdom); Marginean, N. [INFN Laboratori Nazionali di Legnaro, Legnaro (Italy); Montagnoli, G. [Universita di Padova and INFN, Padova (Italy)] (and others)


    The {sup 24}Mg + {sup 24}Mg reaction has been studied at the Legnaro Tandem at a CM bombarding energy of 45.7 MeV where a narrow and high spin resonance has been reported previously. The decay of the resonance into the inelastic and fusion-evaporation channels has been investigated. The ON and OFF resonance decay yields have been measured using, for the inelastic channels, the fragment spectrometer PRISMA and the {gamma} array CLARA, and, for the fusion-evaporation channels, the Si array EUCLIDES and the {gamma} array GASP. Strong resonant effects have been observed in the inelastic channels involving the 2{sub 1}{sup +} and 4{sub 1}{sup +} states of the {sup 24}Mg ground state band. Weaker effects are also seen in certain fusion-evaporation channels. The properties of the studied resonance are in agreement with molecular model predictions. It is also proposed that the narrow and high spin {sup 24}Mg + {sup 24}Mg resonance corresponds to the formation of a fast rotating and highly prolate deformed {sup 48}Cr after a Jacobi shape transition and just before fission.

  12. Mechanical Properties of Mg-Gd and Mg-Y Solid Solutions

    Kula, Anna; Jia, Xiaohui; Mishra, Raj K.; Niewczas, Marek


    The mechanical properties of Mg-Gd and Mg-Y solid solutions have been studied under uniaxial tension and compression between 4 K and 298 K (-269 °C and 25 °C). The results reveal that Mg-Gd alloys exhibit higher strength and ductility under tension and compression attributed to the more effective solid solution strengthening and grain-boundary strengthening effects. Profuse twinning has been observed under compression, resulting in a material texture with strong dominance of basal component parallel to compression axis. Under tension, twining is less active and the texture evolution is controlled mostly by slip. The alloys exhibit pronounced yield stress asymmetry and significantly different work-hardening behavior under tension and compression. Increasing of Gd and/or Y concentration leads to the reduction of the tension-compression asymmetry due to the weakening of the recrystallization texture and more balanced twinning and slip activity during plastic deformation. The results suggest that under compression of Mg-Y alloys slip is more active than twinning in comparison to Mg-Gd alloys.

  13. Refinements in an Mg/MgH2/H2O-Based Hydrogen Generator

    Kindler, Andrew; Huang, Yuhong


    Some refinements have been conceived for a proposed apparatus that would generate hydrogen (for use in a fuel cell) by means of chemical reactions among magnesium, magnesium hydride, and steam. The refinements lie in tailoring spatial and temporal distributions of steam and liquid water so as to obtain greater overall energy-storage or energy-generation efficiency than would otherwise be possible. A description of the prior art is prerequisite to a meaningful description of the present refinements. The hydrogen-generating apparatus in question is one of two versions of what was called the "advanced hydrogen generator" in "Fuel-Cell Power Systems Incorporating Mg-Based H2 Generators" (NPO-43554), NASA Tech Briefs, Vol. 33, No. 1 (January 2009), page 52. To recapitulate: The apparatus would include a reactor vessel that would be initially charged with magnesium hydride. The apparatus would exploit two reactions: The endothermic decomposition reaction MgH2-->Mg + H2, which occurs at a temperature greater than or equal to 300 C, and The exothermic oxidation reaction MgH2 + H2O MgO + 2H2, which occurs at a temperature greater than or equal to 330 C.

  14. Formation and Stability of Hollow MgO Nanoshells

    Krishnan, G.; Palasantzas, G.; Kooi, B.J.


    High temperature annealing of gas phase synthesized Mg nanoparticles surrounded by an MgO shell leads to formation of hollow MgO nanoshells due to the evaporation assisted Kirkendall effect. Under electron beam exposure in TEM, the (220) MgO facets reduce their high surface energy by forming cube fa

  15. cDNA library Table: mg [KAIKOcDNA[Archive

    Full Text Available mg NA mg-- p50 midgut fifth instar larval stage D3 mixed pBluescript SK- EcoR1 for ...5' Xho1for 3' sequenced from T3 primer (5' -> 3') AU001868-AU002476,BY916287-BY916543 mg[number],mg[number]_1 ...

  16. The three shapes of 32Mg

    Poves A.


    Full Text Available The N=20 and N=28 “islands of inversion” are described by large scale shell model calculations which mix configurations with different Nħω or equivalently with different number of particles promoted from the sd-shell to the pf -shell. We pay particular attention to the properties of the states at fix Nħω which turn out to be the real protagonists of the physics at N=20. In particular we study the appearance of spherical, deformed and superdeformed structures in 32Mg at fixed 0p-0h, 2p-2h and 4p-4h configurations. Finally we submit that the islands of deformation at N=20 and N=28 merge in the Magnesium isotopes

  17. Simultaneous polymerization of Mg and Zr alkoxides

    Mendez-Vivar, J.; Lara, V.H. [Univ. Autonoma Metropolitana-Iztapalapa, Depto. de Quimica, Mexico, D. F. (Mexico); Mendoza-Serna, R.; Ayala-Morales, A. [Facultad de Estudios Superiores Zaragoza, UNAM, Carrera de Ingenieria Quimica, Mexico, D. F. (Mexico); Bosch, P. [Inst. de Investigaciones en Materiales, UNAM Circuito Exterior, Mexico, D. F. (Mexico)


    The preparation of homogeneous MgO-ZrO{sub 2} ceramics by the sol-gel process is of interest because of its potential technological applications as dielectric materials in thin films and membranes. In this work we used magnesium methoxide and zirconium n-propoxide as precursors. The simultaneous polymerization of the alkoxides was performed via the sol-gel process, using acetylacetone (acacH) and isoeugenol (isoH) separately as the chelating agents, in order to control the hydrolysis and condensation steps. Spectroscopic studies have been performed on the sols, gels, xerogels and oxides, including Fourier transform infrared (FTIR) spectroscopy and small Angle X-ray Scattering (SAXS). (orig.)

  18. Mg II Absorbing Galaxies: Morphologies and Kinematics

    Churchill, C; Kacprzak, G G; Churchill, Chris; Steidel, Chuck; Kacprzak, Glenn


    In this contribution, we review our current knowledge of the properties of galaxies, and their extended halos, selected by MgII absorption in the spectra of background quasars. We then describe recent efforts to quantify the morphologies and orientations of galaxies and explore how these relate to the gas kinematics. In a sample of 26 galaxies, we find no clear connection between the orientation of the quasar line of sight through the galaxy and the velocity spread of the gas. However, it appears that the quantity of gas "stirred up" in the halo may be correlated to asymmetry in the galaxy morphology. Since the galaxies have fairly normal morphologies, this connection may suggest that galaxies with extended halos experienced an interaction or merging event a few dynamical times prior to the epoch of observation.

  19. Multiaxial magnetic ordering in NdMg

    Deldem, M; Galera, R M; Morin, P; Schmitt, D; Ouladdiaf, B


    NdMg is a cubic compound (CsCl-type) which orders antiferromagnetically at T sub N =61 K. The magnetization measurements show a second transition at T sub R =35 K. Over the whole order range, the powder neutron diffraction pattern can be indexed on the hypothesis of a collinear structure, the magnetic moments being parallel to the wave vector. The neutron diffraction experiments on a single crystal, under an applied magnetic field, establish that the transition at T sub R corresponds to a change from a collinear structure to a multiaxial one. The magnetic moments successively point along a fourfold axis, in the collinear structure, and along twofold axes in the multiaxial one. This sequence of magnetic structures is consistent with the coexistence of ferroquadrupolar gamma-couplings and antiferroquadrupolar epsilon-couplings. (author)

  20. Preparation of Mg-MgH2 flakes by planetary ball milling with stearic acid and their hydrogen storage properties

    Hong, Seong-Hyeon; Song, Myoung Youp


    Many studies preparing magnesium hydride using catalyst addition were performed, resulting in the preparation of additive-containing magnesium hydride. Preparation of a sample with a MgH2 phase without additives requires high pressure and high temperature and is time-demanding. In order to prepare an additive-free sample with a MgH2 phase, 90 wt% Mg+10 wt% MgH2 (named 90Mg+10MgH2) was milled under a hydrogen atmosphere with 6 wt% stearic acid as a process-controlling agent, which led to a formation of Mg-MgH2 flakes. The hydrogen storing and releasing properties of the prepared flakes were investigated and compared with those of purchased MgH2. A sample with a majority fraction of MgH2 phase was prepared by planetary ball milling of 90 Mg+10 MgH2 with 6 wt% stearic acid. The resultant particles of 90 Mg+10 MgH2 obtained after hydridingdehydriding cycling were much smaller and had significantly more cracks and defects than those of MgH2 after hydriding-dehydriding cycling. 90 Mg+10 MgH2 released 0.12 wt% hydrogen for 4 min, 3.70 wt% for 20 min, and 5.30 wt% for 60 min at 648 K at the first cycle.

  1. Estabilidad de tabletas de Rifampicina 300 mg

    Lisette Martínez Miranda


    Full Text Available Se realizó el estudio de estabilidad de las tabletas de rifampicina 300 mg. Se utilizó para la cuantificación del principio activo un método analítico desarrollado y validado por cromatografía líquida de alta resolución en fase reversa y detección ultravioleta. El estudio de estabilidad de las tabletas se efectuó mediante los métodos de vida útil y acelerado en condiciones isotérmicas; no se obtuvo una variación notable de la concentración en el tiempo de estudio y se demostró así la estabilidad química y térmica del principio activo, por lo que se proponen 2 años como fecha de vencimiento. La humedad relativa de 75, 84 y 92 % tuvo influencia en la estabilidad de la formulación en el período analizado.The stability study of rifampicin 300 mg was conducted. An analytical method developed and validated by high pressure liquid chromatography in reverse phase and ultraviolet detection was used for the quantification of the actives principle. The stability study of the tablets was conducted by the method of useful life and the accelerated method under isothermic conditions. There was no significant variation of the concentration during the time of study and, thus, the chemical and thermal stability of the active principle was proved. A period of 2 years was proposed as expiration date. A relative humidity of 75, 84 and 92% influenced on the stability of the formulation in the analyzed period.

  2. Evidence for beta -delayed neutron emission from /sup 31/Mg and /sup 32/Mg

    Zaidins, C S; De Saint-Simon, M; Détraz, C; Epherre-Rey-Campagnolle, Marcelle; Guillemaud, D; Klapisch, Robert; Langevin, M; Naulin, F; Thibault, C; Touchard, F


    Investigates the time spectrum of beta -delayed neutron emission from /sup 30-34/Na and their descendants using beta -neutron coincidence detection. The authors have been able to assign an upper limit of 0,4% to the probability of beta -delayed neutron emission, p/sub n/, from the /sup 30/Na daugher isotope /sup 30/Mg. In fitting the time spectra of beta -delayed neutrons from /sup 31/Na and /sup 32/Na, we find a definitive component from subsequent daughter decay as well. This provides evidence for beta -delayed neutron emission from /sup 31/Mg and /sup 32/Mg with P/sub n/ values of the order of 2% for each. (7 refs).

  3. Ageing processes in Al-Cu-Mg alloys with different Cu/Mg ratios

    Macchi, C. [IFIMAT, UNCentro and CONICET, Pinto, Tandil (Argentina); Somoza, A. [IFIMAT, UNCentro and CICPBA, Pinto, Tandil (Argentina); Ferragut, R.; Dupasquier, A. [LNESS and CNISM, Politecnico di Milano, Como (Italy); Polmear, I.J. [Emeritus Professor, Department of Materials Engineering, Monash University, Melbourne, Vic. (Australia)


    Three age-hardenable Al-Cu-Mg alloys with different Cu/Mg ratios were studied by means of positron annihilation lifetime spectroscopy and Vickers hardness as a function of the artificial ageing time at 175 C. Complementary information on the decomposition sequence was obtained by means of differential scanning calorimetry. The results are discussed in terms of the different structures that are formed during the precipitation sequence of the supersaturated solid solution. (copyright 2009 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)



    The objective of the present work is to study the casting characteristics of various Al-Li alloys, which include fluidity and strengths of the alloys and their interaction with cast molds. Materials investigated are Al-Li-Mg and Al-Li-Cu-Mg alloys with Li content of 2.5 wt%. The results show that sand molds with resin binders are good for Al-Li casting. Ceramic coatings can further reduce the metal-mold interactions. However, the permeability is also reduced by coating. The fluidity of Li-bea...

  5. Porous composite materials ZrO{sub 2}(MgO)-MgO for osteoimplantology

    Buyakov, Ales, E-mail: [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk State University, Tomsk, 634050 (Russian Federation); Litvinova, Larisa, E-mail:; Shupletsova, Valeria, E-mail: [Immanuel Kant Baltic Federal University, Kaliningrad (Russian Federation); Kulbakin, Denis, E-mail: [Tomsk Cancer Research Institute, Tomsk, 634050 (Russian Federation); Kulkov, Sergey, E-mail: [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk State University, Tomsk, 634050 (Russian Federation); National Research Tomsk Polytechnic University, Tomsk, 634050 (Russian Federation)


    The pore structure and phase composition of ceramic composite material ZrO{sub 2}(Mg)-MgO at different sintering temperatures were studied. The main mechanical characteristics of the material were determined and it was shown that they are close to the characteristics of natural bone tissues. It was shown that material structure has a positive effect on the pre-osteoblast cells proliferation. In-vitro studies of pre-osteoblast cells, cultivation on material surface showed a good cell adhesion, proliferation and differentiation of MMSC by osteogenic type.

  6. Phase transition and optoelectronic properties of MgH2

    Nayak, Vikas; Verma, U. P.


    In this article, structural and electronic properties of MgH2 have been studied. The aim behind this study was to find out the ground state crystal structure of MgH2. For the purpose, density functional theory (DFT)-based full-potential linearized augmented plane wave (FP-LAPW) calculations have been performed in three different space groups: P42/mnm (α-MgH2), Pa3 (β-MgH2) and Pbcn (γ-MgH2). It has been found that the ground state structure of MgH2 is α-MgH2. The present study shows that α-MgH2 transforms into γ-MgH2 at a pressure of 0.41 GPa. After further increase in pressure, γ-MgH2 transforms into β-MgH2 at a pressure of 3.67 GPa. The obtained results are in good agreement with previously reported experimental data. In all the studied phases, the behavior of MgH2 is insulating and its optical conductivity is around 6.0 eV. The α-MgH2 and γ-MgH2 are anisotropic materials while β-MgH2 is isotropic in nature.

  7. The Influence of MgH2 on the Assessment of Electrochemical Data to Predict the Degradation Rate of Mg and Mg Alloys

    Wolf-Dieter Mueller


    Full Text Available Mg and Mg alloys are becoming more and more of interest for several applications. In the case of biomaterial applications, a special interest exists due to the fact that a predictable degradation should be given. Various investigations were made to characterize and predict the corrosion behavior in vitro and in vivo. Mostly, the simple oxidation of Mg to Mg2+ ions connected with adequate hydrogen development is assumed, and the negative difference effect (NDE is attributed to various mechanisms and electrochemical results. The aim of this paper is to compare the different views on the corrosion pathway of Mg or Mg alloys and to present a neglected pathway based on thermodynamic data as a guideline for possible reactions combined with experimental observations of a delay of visible hydrogen evolution during cyclic voltammetry. Various reaction pathways are considered and discussed to explain these results, like the stability of the Mg+ intermediate state, the stability of MgH2 and the role of hydrogen overpotential. Finally, the impact of MgH2 formation is shown as an appropriate base for the prediction of the degradation behavior and calculation of the corrosion rate of Mg and Mg alloys.

  8. The influence of MgH2 on the assessment of electrochemical data to predict the degradation rate of Mg and Mg alloys.

    Mueller, Wolf-Dieter; Hornberger, Helga


    Mg and Mg alloys are becoming more and more of interest for several applications. In the case of biomaterial applications, a special interest exists due to the fact that a predictable degradation should be given. Various investigations were made to characterize and predict the corrosion behavior in vitro and in vivo. Mostly, the simple oxidation of Mg to Mg2+ ions connected with adequate hydrogen development is assumed, and the negative difference effect (NDE) is attributed to various mechanisms and electrochemical results. The aim of this paper is to compare the different views on the corrosion pathway of Mg or Mg alloys and to present a neglected pathway based on thermodynamic data as a guideline for possible reactions combined with experimental observations of a delay of visible hydrogen evolution during cyclic voltammetry. Various reaction pathways are considered and discussed to explain these results, like the stability of the Mg+ intermediate state, the stability of MgH2 and the role of hydrogen overpotential. Finally, the impact of MgH2 formation is shown as an appropriate base for the prediction of the degradation behavior and calculation of the corrosion rate of Mg and Mg alloys.

  9. Calibration of the DH6500-MG02 and DH6500-MG03 antennas

    Nielsen, Jeppe Majlund; Pivnenko, Sergey

    frequencies. For the DH6500-MG03 horn the measurement comprises on-axis gain, and on-axis polarization at 601 frequencies. For both horns, the input reection coecient was measured at 601 frequencies. The measurement was carried out at the DTU-ESA Spherical Near-Field Antenna Test Facility in April 2013...

  10. Mechanical and Corrosive Properties of Two Magnesium Wires: Mg4Gd and Mg6Ag

    Maier, Petra; Szakács, Gabor; Wala, Marcin; Hort, Norbert

    The mechanical and corrosive properties of two Magnesium wires are studied in the field of microhardness, tension-, compression-and 3-point-bending tests, corrosion and its influence on the mechanical properties. Due to recrystallization during their complex forming processes (casting, extrusion, wire drawing), both wires show a fine grained microstructure resulting in high strength and ductility. However, the ductility is mostly evaluated by 3-point bending and compression; due to the notch effect in the clamp area, the maximum tensile strength and elongation under tension cannot be measured. Both alloys show a tensile-compressive yield asymmetry. Even RE-elements are known to reduce this asymmetry, the Mg-Gd alloy shows 100 MPa higher strength in tension than compression. The asymmetry of the Mg-Ag wire is similar. Overall the wires show very high strength and hardness, Mg6Ag slightly higher compared to Mg4Gd. Strong pitting corrosion is found and reduces strongly the tensile and bending strength.


    Sikander A . K


    Full Text Available Macular edema is a frequent manifestation of diabetic retinopathy and animportant cause of visual disturbance in diabetic patients. AIM: To compare the efficacy and safety of 1mg and 4mg intravitreal triamcinolone acetonide (IVTA in the management of diabetic macular edema. SETTING: Sarojini Devi Eye Hospital, Hyderabad. MATERIAL AND METHODS: 42 eyes of 42 patients with diabetic macular edema were randomly assigned torecei ve either 1 - mg or 4 - mg dose of Intravitreal triamcinolone acetonide (IVTA. Each patient underwent a complete comprehensive eye examination at baseline andat each visit.Fundus fluorescein angiography and optical coherence angiographywas done at baseline an d at 1, 3 and 6 months.BCVA, lens status, IOP wererecorded at each follow up visit. Each patient’s BCVA was measured in snellen’s lines and converted into logarithm of minimum angle of resolution (log MAR scale for analysis. STATISTICAL ANALYSIS USED : The data were statistically evaluated using the Wilcoxon signedrank test, Mann - Whitney test and t tests wherever applicable. A p value of lessthan . 05 was considered significant. RESULTS: There was no statistically significant difference in the mean foveal thickness measurement at baseline (p=.723 or at 3 rd month (p=.878 between the sub - groups. BCVA significantly improved from baseline to subsequent visits in both the groups, but there was no statistically significant difference observed in the mean baseli ne BCVA between the two sub - groups (p=.754. There was no statistically significant difference observed in IOP between the two sub - groups at any follow up visit. CONCLUSIONS: The results of our study suggest that 1 - mg dose of IVTA is as effective as 4 - mgdo se of IVTA in improving the functional and anatomical outcome in macularedema associated with diabetic retinopathy.

  12. Comparison of initial loading doses of 5 mg and 10 mg for warfarin therapy

    Sidnei Lastória


    Full Text Available CONTEXT: The question of what is the best loading dosage of warfarin when starting anticoagulant treatment has been under discussion for ten years. We were unable to find any comparative studies of these characteristics conducted here in Brazil. OBJECTIVE: To compare the safety and efficacy of two initial warfarin dosage regimens for anticoagulant treatment. METHODS: One-hundred and ten consecutive patients of both sexes, with indications for anticoagulation because of venous or arterial thromboembolism, were analyzed prospectively. During the first 3 days of treatment, these patients were given adequate heparin to keep aPTT (activated partial thromboplastin time between 1.5 and 2.5, plus 5 mg of warfarin. From the fourth day onwards, their warfarin doses were adjusted using International Normalized Ratios (INR; target range: 2 to 3. This prospective cohort was compared with a historical series of 110 patients had been given 10 mg of warfarin on the first 2 days and 5 mg on the third day with adjustments based on INR thereafter. Outcomes analyzed were as follows: recurrence of thromboembolism, bleeding events and time taken to enter the therapeutic range. RESULTS: Efficacy, safety and length of hospital stay were similar in both samples. The sample that were given 10 mg entered the therapeutic range earlier (means: 4.5 days vs. 5.8 days, were on lower doses at discharge and had better therapeutic indicators at the first return appointment. CONCLUSIONS: The 10 mg dosage regimen took less time to attain the therapeutic range and was associated with lower warfarin doses at discharge and better INR at first out-patients follow-up visit.

  13. Pressure-induced structural transitions in MgH2.

    Vajeeston, P; Ravindran, P; Kjekshus, A; Fjellvåg, H


    The stability of MgH2 has been studied up to 20 GPa using density-functional total-energy calculations. At ambient pressure alpha-MgH2 takes a TiO2-rutile-type structure. alpha-MgH2 is predicted to transform into gamma-MgH2 at 0.39 GPa. The calculated structural data for alpha- and gamma-MgH2 are in very good agreement with experimental values. At equilibrium the energy difference between these modifications is very small, and as a result both phases coexist in a certain volume and pressure field. Above 3.84 GPa gamma-MgH2 transforms into beta-MgH2, consistent with experimental findings. Two further transformations have been identified at still higher pressure: (i) beta- to delta-MgH2 at 6.73 GPa and (ii) delta- to epsilon-MgH2 at 10.26 GPa.

  14. Magnetocaloric phenomena in Mg-ferrite nanoparticles

    Burianova, S; Holec, P; Plocek, J [Charles University, Faculty of Science, Department of Inorganic chemistry, Prague (Czech Republic); Poltierova-Vejpravova, J, E-mail: burianovasimona@email.c, E-mail: jana@mag.mff.cuni.c


    A comparative study of magnetocaloric effect (MCE) in superparamagnetic (SPM) regime is reported in two different types of magnesium ferrite nanostructures. The samples were prepared either by microemulsion method as MgFe{sub 2}O{sub 4} nanoparticles encapsulated in amorphous SiO{sub 2}, or as matrix-less nanoparticles using hydrothermal synthesis in supercritical water conditions. The particle diameter in all prepared samples was obtained from XRD measurements and TEM analysis. All samples show a SPM behavior above the blocking temperature, T{sub B}. The entropy change, {Delta}S was finally derived from the measurements of magnetization, M(H,T) curves at defined temperature intervals. We observed, that all samples show a broad peak of {Delta}S in the temperature range that is fairly above the T{sub B}. The values of the {Delta}S also depend on the particle size, and they are of about two orders lower than those reported in the famous giant magnetocaloric materials.

  15. Structural relationships among MgZn2 and Mg4Zn7 phases and transition structures in Mg-Zn-Y alloys

    Rosalie, Julian M.; Somekawa, Hidetoshi; Singh, Alok; Mukai, Toshiji


    Isothermal ageing of plastically deformed Mg-Zn-Y alloys resulted in precipitation along ? twin boundaries. The bulky precipitates so formed had structures similar to those recently reported for the rod-like ? precipitates, but afforded a more detailed study by high-resolution TEM due to their larger size. The core of the precipitates often had the structure of the monoclinic Mg4Zn7 phase, and had the orientation ? ; ? with either the matrix or the twin. On this Mg4Zn7 phase, the hexagonal MgZn2 phase grew in two orientations, both with ? . One of these orientations formed a known orientation relationship ? ; ? with the matrix. The part of the precipitate with the MgZn2 structure was usually in direct contact with the twin boundary. Both the Mg4Zn7 and MgZn2 phases have layered structures that can be described with similar building blocks of icosahedrally coordinated atoms. The atomic positions of zinc atoms comprise the vertices of these icosahedra and form 'thick' rhombic tiles. The orientations of these rhombuses remain unchanged across the interfaces between the two phases. Near the interface with MgZn2, transition structures formed in the Mg4Zn7 phase, with the Zn:Mg atom ratio between those of the Mg4Zn7 and MgZn2 phases. In these transition structures, the unit cell of the Mg4Zn7 phase is extended along [100] or [001] by half a unit cell length by continuation of the rhombic tiling. Structures of these extended unit cells are proposed.

  16. Effects of Ca additions on some Mg-alloy hydrides

    Lupu, D.; Biris, A.; Indrea, E.; Bucur, R.V.


    The hydrogenation of the alloy of composition CaMg/sub 1/ /sub 8/Ni/sub 0/ /sub 5/ containing CaMg/sub 2/ and MgNi/sub 2/ shows fast activation kinetics. The Mg/sub 2/Ni phase is observed in the dehydrided samples. The three plateaus on the hydrogen desorption isotherms correspond to the most stable magnesium hydrides observed up to now in Mg-alloy ( H = 20 to 24 kcal/mol H/sub 2/). The effects of Ca additions on the hydrogen storage capacity and desorption rates of some Mg-rich alloys have been studied. 16 references, 3 figures, 1 table.

  17. Pressureless sintering of translucent MgO ceramics

    Chen Dianying [Department of Chemical, Materials and Biomolecular Engineering, Institute of Materials Science, University of Connecticut, Storrs, CT 06269 (United States); Jordan, Eric H. [Department of Mechanical Engineering, University of Connecticut, Storrs, CT 06269 (United States)], E-mail:; Gell, Maurice [Department of Chemical, Materials and Biomolecular Engineering, Institute of Materials Science, University of Connecticut, Storrs, CT 06269 (United States)


    MgO nanocrystalline powders were synthesized via a wet precipitation process. X-ray diffraction analysis of the heat-treated precursor powders shows that a crystalline MgO phase forms at {approx}500 deg. C. Translucent MgO ceramics were prepared by pressureless sintering the nanocrystalline MgO powders at 1400 deg. C for 2 h under ambient atmosphere. The as-sintered MgO ceramics have a relative density of 98.1% with an average hardness of 6.8 GPa. Scanning electron microscope characterization revealed that the translucent MgO ceramics have an average grain size of {approx}6 {mu}m.

  18. Phase equilibria in the Mg-rich corner of the Mg-Zn-La system at 350℃

    LI Hongxiao; REN Yuping; HUANG Mingli; CHEN Qin; HAO Shiming


    The phase equilibria in the Mg-rich corner of the Mg-Zn-La system at 350℃ have been investigated by scanning electron microscopy, X-ray diffraction, and electron probe microanalysis. It has been shown that the linear compound (Mg,Zn)17La2 existed in the Mg-Zn-La system at 350℃. The linear compound (so-called T phase) was with the C-centred orthorhombic crystal structure induced by the solution of significant quantities of the third element. The three-phase region α(Mg) + MgZn(La) + T and the two-phase region composed of the α(Mg) and the linear-compound T phase existed in the Mg-rich corner of the Mg-Zn-La system at 350℃.

  19. Structural and electronic properties of Mg and Mg-Nb co-doped TiO2 (101) anatase surface

    Sasani, Alireza; Baktash, Ardeshir; Mirabbaszadeh, Kavoos; Khoshnevisan, Bahram


    In this paper, by using density functional theory, Mg and Nb-Mg co-doping of TiO2 anatase (101) surfaces are studied. By studying the formation energy of the defects and the bond length distribution of the surface, it is shown that Mg defects tend to stay as far as possible to induce least possible lattice distortion while Nb and Mg defects stay close to each other to cause less stress to the surface. By investigating band structure of the surface and changes stemmed from the defects, potential effects of Mg and Mg-Nb co-doping of TiO2 surface on dye-sensitized solar cells are investigated. In this study, it is shown that the Nb-Mg co-doping could increase JSC of the surface while slightly decreasing VOC compared to Mg doped surface, which might result in an increase in efficiency of the DSSCs compared to Nb or Mg doped surfaces.

  20. Synthesis kinetics of Mg_2Sn in Mg-Sn powder mixture using non-isothermal differential scanning calorimetry

    WU Yu-feng; DU Wen-bo; ZUO Tie-yong


    The non-isothermal heating process of Mg-Sn powder mixture was studied by differential scanning calorimetry(DSC) technique and the synthesis kinetics of Mg_2Sn was evaluated by the model-free and model-fitting methods. The activation energy and conversion function of Mg_2Sn synthesis reaction are calculated to be 281.7 kJ/mol and g(α)=[-ln(1-α)]~(1/4), respectively. The reaction mechanism of 2Mg+Sn→Mg_2Sn under non-isothermal condition is regarded as "nucleation and growth". During the non-isothermal heating process, the phase transformation occurred in the Mg-Sn powder mixture was analyzed by XRD and the microstructure evolution of Mg_2Sn was observed by optical microscopy, which is in good agreement with the reaction mechanism of 2Mg+Sn→Mg_2Sn deduced from the kinetic evaluation.

  1. Performance of Mg-14Li-1Al-0.1Ce as anode for Mg-air battery

    Ma, Yibin; Li, Deyu [School of Chemical Engineering and Technology, Harbin Institute of Technology, West Street No. 92, Harbin 150001 (China); Li, Ning [School of Chemical Engineering and Technology, Harbin Institute of Technology, West Street No. 92, Harbin 150001 (China); Key Laboratory of Superlight Materials and Surface Technology, Ministry of Education, Harbin Engineering University, Harbin 150001 (China); Zhang, Milin; Huang, Xiaomei [Key Laboratory of Superlight Materials and Surface Technology, Ministry of Education, Harbin Engineering University, Harbin 150001 (China)


    In this research, a new Mg-air battery based on Mg-14Li-1Al-0.1Ce was prepared and the battery performance was investigated by constant current discharge test. The corrosion behavior of Mg, AZ31 and Mg-Li-Al-Ce were studied by self-corrosion rate measurement and potentiodynamic polarization measurement. The characteristics of Mg-Li-Al-Ce after discharge were investigated by electrochemical impedance spectroscopy (EIS), scanning electron microscopy (SEM) and X-ray diffraction (XRD). The results show that Mg-Li-Al-Ce is more active than Mg and AZ31. The self-corrosion rate is found to be in the order: Mg-Li-Al-Ce < Mg < AZ31. It has been observed that the Mg-air battery based on Mg-Li-Al-Ce offers higher operating voltage, anodic efficiency and capacity than those with Mg and AZ31. SEM and EIS results show that the discharge product of Mg-Li-Al-Ce is loosely adhered to the alloy surface, and thus Mg-Li-Al-Ce could keep high discharge activity during discharge. (author)

  2. Understanding and Enhancing Hydrogen Diffusion in MgH2 and NaMgH3

    Sholl, David; Hao, Shiqiang


    The transport properties of hydrogen in metal hydrides are crucial to the kinetics of H2 storage in these materials. We use first-principles calculations to identify the defects that are relevant for H transport in MgH2 and NaMgH3. In both materials, the physically relevant defects are charged and H diffusion is dominated by mobility of negatively charged interstitial H. Interestingly, the diffusion of these species occurs via concerted mechanisms with low energy barriers. To improve the charged interstitial H diffusivity, a series of transition-metal additives are screened to lower the formation energy of mobile defects. Our results provide a practical way to examine and alter H diffusion in light metal hydrides.

  3. Secondary ageing in an Al-Cu-Mg alloy with high Cu/Mg ratio

    Dupasquier, A.; Folegati, P. [Politecnico di Milano (Italy). Ist. di Fisica della Materia; Ferragut, R. [Politecnico di Milano (Italy). Ist. di Fisica della Materia; IFIMAT, Univ. Nacional del Centro de la Provincia de Buenos Aires and CICPBA, Tandil (Argentina); Massazza, M.; Riontino, G. [Ist. Nazionale di Fisica della Materia, Dipt. di Chimica I.F.M., Univ. di Torino (Italy); Somoza, A. [IFIMAT, Univ. Nacional del Centro de la Provincia de Buenos Aires and CICPBA, Tandil (Argentina)


    The mechanisms governing secondary ageing (structural transformations occurring at low temperature after a heat treatment at higher temperature) were investigated by combined measurements of positron lifetimes, Vickers microhardness measurements and differential scanning calorimetry (DSC) on a laboratory alloy (Al-4.5 wt.% Cu-0.56 wt.% Mg). The results show that hardening occurs at a much slower rate than in case of primary ageing at RT. The positron lifetime data suggest that the hardening rate is controlled by slow release of vacancies from Cu-rich clusters formed during the initial high temperature treatment. The hardening stage is concomitant with an increase of the positron lifetime, and has probably the same origin, which is the formation of solute clusters containing vacancies and Mg as essential components. The formation at low temperature of new structures is also demonstrated by DSC. (orig.)

  4. Room-temperature perpendicular magnetic anisotropy of MgO/Fe/MgO ultrathin films

    Kozioł-Rachwał, A.; Ślęzak, T.; Przewoźnik, J. [Faculty of Physics and Applied Computer Science, AGH University of Science and Technology, al. Mickiewicza 30, 30-059 Kraków (Poland); Skowroński, W.; Stobiecki, T. [Department of Electronics, AGH University of Science and Technology, al. Mickiewicza 30, 30-059 Kraków (Poland); Wilgocka-Ślęzak, D. [Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences, ul. Niezapominajek 8, 30-239 Kraków (Poland); Qin, Q. H.; Dijken, S. van [NanoSpin, Department of Applied Physics, Aalto University School of Science, P.O. Box 15100, FI-00076 Aalto (Finland); Korecki, J. [Faculty of Physics and Applied Computer Science, AGH University of Science and Technology, al. Mickiewicza 30, 30-059 Kraków (Poland); Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences, ul. Niezapominajek 8, 30-239 Kraków (Poland)


    We used the anomalous Hall effect to study the magnetic properties of MgO/Fe(t)/MgO(001) structures in which the Fe thickness t ranged from 4 Å to 14 Å. For the iron deposited at 140 K, we obtained perpendicular magnetization at room temperature below the critical thickness of t{sub c} = (9 ± 1) Å. In the vicinity of t{sub c}, the easy magnetization axis switched from an out-of-plane orientation to an in-plane orientation, and the observed spin-reorientation transition was considered in terms of the competition among different anisotropies. The perpendicular magnetization direction was attributed to magnetoelastic anisotropy. Finally, the temperature-dependent spin-reorientation transition was analyzed for Fe thicknesses close to t{sub c}.

  5. Transition of interface oxide layer from porous Mg(OH)2 to dense MgO induced by polyaniline and corrosion resistance of Mg alloy therefrom

    Luo, Yizhong; Sun, Yang; Lv, Jinlong; Wang, Xianhong; Li, Ji; Wang, Fosong


    The feasibility of polyaniline emeraldine base (EB) for enhancing long-term corrosion resistance of magnesium alloy (AZ91D Mg alloy) was confirmed, since the complex impedance of Mg alloy protected by EB/epoxy resin (ER) composite coating with 10 wt% EB loading maintained around 2 GΩ cm2 even after 80 day exposure in 0.5 M NaCl solution, while that of pure ER coated analogue decreased to 0.17 MΩ cm2 only after 31 days. The improvement in corrosion resistance was attributed to the transition of interface layer from porous Mg(OH)2 dominated one underneath pure ER coating to dense MgO dominated one underneath EB/ER coating, induced by the redox interaction of EB with Mg alloy. When the EB loading in EB/ER coating increased from 0 to 10 wt%, the relative XPS peak area ratio of MgO to Mg(OH)2 increased from 0.78 to 1.18, indicating that EB behaved as effective corrosion inhibitor causing the transformation of oxide layer from porous Mg(OH)2 to dense MgO.

  6. [Fluconazole 1200mg or 800mg for cryptococcal meningitis treatment in Ivory Coast].

    Kouakou, G A; Ello, N F; Kassi, N A; Keita, M; Doumbia, A; Mossou, C; Kassi, F K; Tanon, A; Ehui, E; Eholié, S P


    Assessing the use of high-dose fluconazol monotherapy (1200mg or 800mg) in the treatment and prognosis of HIV-associated cryptococcal meningitis in Ivory Coast. A retrospective study carried out from August 2008 to August 2011 based on patients charts suffering from CM in the Abidjan Tropicals and Infectious Disease Unit. Mortality rate and associated factors were analyzed. Forty-six cases of cryptococcal meningitis (2.5% of hospitalizations) were included. The sex-ratio was of 1.2. The median age was 40.5 [35-47] years. The symptomatology was subacute (93.5%). The main clinical symptoms were syndrome of pure meningeal irritation (65%), fever (100%); 35% of patients had encephalomeningits. Twenty-one (45.7%) was ART-naïve patients. Fluconazole 1200mg was prescribed to 29 (63%) patients. Therapeutic lumbar punctures were performed in 42 (91.3) patients. The mortality rate was 50%. Significant predictors of mortality were encephalomeningitis and therapeutic lumbar puncture. Cryptococcal meningitis associated mortality remains high despite the use of high-dose fluconazole monotherapy. Therapeutic lumbar punctures help to improving the prognosis. Copyright © 2016 Elsevier Masson SAS. All rights reserved.

  7. Combinatorial search for hydrogen storage alloys: Mg-Ni and Mg-Ni-Ti

    Oelmez, Rabia; Cakmak, Guelhan; Oeztuerk, Tayfur [Dept. of Metallurgical and Materials Engineering, Middle East Technical University, 06531 Ankara (Turkey)


    A combinatorial study was carried out for hydrogen storage alloys involving processes similar to those normally used in their fabrication. The study utilized a single sample of combined elemental (or compound) powders which were milled and consolidated into a bulk form and subsequently deformed to heavy strains. The mixture was then subjected to a post annealing treatment, which brings about solid state reactions between the powders, yielding equilibrium phases in the respective alloy system. A sample, comprising the equilibrium phases, was then pulverized and screened for hydrogen storage compositions. X-ray diffraction was used as a screening tool, the sample having been examined both in the as processed and the hydrogenated state. The method was successfully applied to Mg-Ni and Mg-Ni-Ti yielding the well known Mg{sub 2}Ni as the storage composition. It is concluded that a partitioning of the alloy system into regions of similar solidus temperature would be required to encompass the full spectrum of equilibrium phases. (author)

  8. Preparation of 24Mg-Fe-Cu Target

    FAN; Qi-wen; DU; Ying-hui; ZHANG; Rong


    <正>The three-layer-sandwich targets of 24Mg-Fe-Cu needed to be prepared in the physics experiment. The middle layers are thin ferromagnetic Fe layers of about 3.2 mg/cm2. The recoil stopper layers are thick crystallized and defect-free Cu layers of about 15 mg/cm2. The thickness of the 24Mg target layers is about 300 μg/cm2, and the uniformity should be better than 90%.

  9. MgB2 tunnel junctions and SQUIDs

    Brinkman, A.; Rowell, J.M.


    Recent advances in the realization and understanding of MgB2 tunnel junctions and SQUIDs are surveyed. High quality MgB2 junctions with suitable tunnel barriers have been realized based on both oriented and epitaxial thin MgB2 films. Multiband transport properties, such as the existence of two energ

  10. Hydrogen absorption and desorption in rapidly solidified Mg- Al alloys

    Urgnani, J.; Di Chio, M.; Palumbo, M.; Feuerbacher, M.; Fernandez, J. F.; Leardini, F.; Baricco, M.


    The addition of Al to Mg has been indicated as a suitable way to destabilise the hydride phase, in order to bring the absorption and desorption reactions close to reasonable temperatures and pressure values for hydrogen storage. Rapid solidification is known to refine the microstructure of Mg-Al alloys and it might improve the H2 absorption/desorption kinetics. In this paper, the interaction of H2 with rapidly solidified Mg-Al alloys have been studied for three different composition: Mg38.5Al61.5, Mg69Al31 and Mg72Al28. For Mg72Al28, no significant changes in the microstructure have been obtained by rapid solidification. In Mg69Al31, a significant grain refinement has been observed, whereas, for Mg38.5Al61.5, the formation of a metastable hexagonal phase has been found. In all cases, a disproportionation reaction has been observed after H2 absorption, leading to MgH2. After heating up to 430 °C the hydrogenated samples, a main desorption reaction from MgH2 has been observed, which brings again to the starting phases. Experimental results have been discussed on the basis of a thermodynamic assessment of the Mg-Al-H system.

  11. Thermodynamic assessment of the Bi-Mg binary system

    Chunju NIU; Changrong LI; Zhenmin DU; Cuiping GUO; Yongjuan JING


    The Bi-Mg binary system had been assessed by adopting the ionic melt and the modified quasi-chemical models to describe the liquid phase with short range ordering behavior.In general considerations of the development of the thermodynamic database of the multi-component Mg-based alloys and the consistency of the thermodynamic models of the related phases,the Gibbs energy descriptions of all the phases in the Bi-Mg binary system were reasonably re-modeled and critically re-assessed in the present work.Especially for the liquid phase,the associate model was used with the constituent species Bi,Mg and Bi2Mg3.The Mg-rich terminal phase hcp_A3 was modeled as a substitutional solution following Redlich-Kister equation and the Bi-rich terminal phase Rhombohedral_A7 was treated as a pure Bi substance since the extremely small solubility of Mg in Bi. The low and high temperature nonstoichiometric compounds β-Bi2Mg3 and α-Bi2Mg3 were described by the sublattice models (Bi,Va)2Mg3 and (Bi)1 (Bi,Va)aMg6 respectively based on their structure features.A set of self-consistent thermodynamic parameters of the Bi-Mg system was obtained and the experimental thermodynamic and phase equilibrium data were well reproduced by the optimized thermodynamic data.

  12. Hydrogen absorption and desorption in rapidly solidified Mg- Al alloys

    Urgnani, J; Di Chio, M; Palumbo, M; Baricco, M [Dipartimento di Chimica I.F.M. and NIS, Universita di Torino, via P. Giuria, 10125, Torino (Italy); Feuerbacher, M [Institut fuer Mikrostrukturforschung, Forschungszentrum Juelich GmbH, Leo-Brand- Strasse, 52428 Juelich (Germany); Fernandez, J F; Leardini, F, E-mail: jacopo.urgnani@unito.i [Departamento de Fisica de Materiales, Universidad Autonoma de Madrid, Cantoblanco, 28049, Madrid (Spain)


    The addition of Al to Mg has been indicated as a suitable way to destabilise the hydride phase, in order to bring the absorption and desorption reactions close to reasonable temperatures and pressure values for hydrogen storage. Rapid solidification is known to refine the microstructure of Mg-Al alloys and it might improve the H{sub 2} absorption/desorption kinetics. In this paper, the interaction of H{sub 2} with rapidly solidified Mg-Al alloys have been studied for three different composition: Mg{sub 38.5}Al{sub 61.5}, Mg{sub 69}Al{sub 31} and Mg{sub 72}Al{sub 28}. For Mg{sub 72}Al{sub 28}, no significant changes in the microstructure have been obtained by rapid solidification. In Mg{sub 69}Al{sub 31}, a significant grain refinement has been observed, whereas, for Mg{sub 38.5}Al{sub 61.5}, the formation of a metastable hexagonal phase has been found. In all cases, a disproportionation reaction has been observed after H{sub 2} absorption, leading to MgH{sub 2}. After heating up to 430 deg. C the hydrogenated samples, a main desorption reaction from MgH{sub 2} has been observed, which brings again to the starting phases. Experimental results have been discussed on the basis of a thermodynamic assessment of the Mg-Al-H system.

  13. Cardiovascular effect of dental anesthesia with articaine (40 mg with epinefrine 0,5 mg % and 40 mg with epinefrine 1 mg%) versus mepivacaine (30 mg and 20 mg with epinefrine 1 mg%) in medically compromised cardiac patients: a cross-over, randomized, single blinded study.

    Torres-Lagares, Daniel; Serrera-Figallo, María-Ángeles; Machuca-Portillo, Guillermo; Corcuera-Flores, José-Ramón; Machuca-Portillo, Carmen; Castillo-Oyagüe, Raquel; Gutiérrez-Pérez, José-Luis


    The aim of the present study is to compare cardiovascular safety profiles of two dental anesthetics: articaine versus two standard mepivacaine solutions used during etiological periodontal treatment in cardiovascular patients. Using a cross-over study design, ten cardiovascular patients were randomly assigned to dental treatment with 1.8 mL of a local anesthetic injected on each quadrant of the mouth: Articaine (40 mg with Epinephrine 0.5 mg % and 40 mg with Epinephrine 1mg %) or Mepivacaine (30 mg and 20 mg with Epinephrine 1mg %). A computer programme enabled continuous longitudinal data collection: O2 saturation, blood pressure (BP) and heart rate (HR). No severe clinical side effects were observed. During the treatment period, we observed statistically significant differences as regards HR between injections with and without adrenalin (p< 0.039) and as regards systolic (p< 0.046) and diastolic (p < 0.046) blood pressure during the stabilization period. In both cases, the parameters under study increase. Age, gender, jaw treated, treatment duration and the rest of cardiovascular variables did not affect the results. None of the patients underwent ischemic alterations or any other complication derived from the treatment or the anesthesia. According to the results of our study, dental anesthetics with standard concentrations of Epinephrine seem to alter HR and BP. Although no cardiac ischemic alterations or any other cardiovascular complications have been observed, we must be cautious with the administration of anesthetics containing vasoconstrictors in patients with cardiovascular diseases.

  14. Corrosion Resistance of the Superhydrophobic Mg(OH)2/Mg-Al Layered Double Hydroxide Coatings on Magnesium Alloys

    Zhang, Fen; Zhang, Changlei; Zeng, Rongchang; Song, Liang; Guo, Lian; Huang, Xiaowen


      Coatings of the Mg(OH)2/Mg-Al layered double hydroxide (LDH) composite were formed by a combined co-precipitation method and hydrothermal process on the AZ31 alloy substrate in alkaline condition...

  15. Fabrication of Mg-doped ZnO thin films by laser ablation of Zn:Mg target

    Kim, Tae Hyun; Park, Jin Jae; Nam, Sang Hwan; Park, Hye Sun; Cheong, Nu Ri [Department of Chemistry, Kyunghee University, Seoul 130-701 (Korea, Republic of); Song, Jae Kyu [Department of Chemistry, Kyunghee University, Seoul 130-701 (Korea, Republic of)], E-mail:; Park, Seung Min [Department of Chemistry, Kyunghee University, Seoul 130-701 (Korea, Republic of)], E-mail:


    Mg-doped ZnO thin films were fabricated by laser ablation of Zn:Mg targets consisting of Mg metallic strips and Zn disk in oxygen atmosphere with a goal to facilitate convenient control of Mg contents in the films. The characteristics of the deposited films were examined by analyzing their photoluminescence (PL), X-ray diffraction and X-ray photoelectron spectroscopy (XPS) spectra. Mg contents as analyzed by XPS indicate that the target composition is fairly transferred to the deposited films. The wurtzite structure of ZnO was conserved even for the highly doped ZnO films and there was no Mg- or MgO-related XRD peaks. With increase in the Mg content, the bandgap and PL peak energy shifted to blue and the Stokes shift became larger.

  16. Coherent interface structures and intergrain Josephson coupling in dense MgO/Mg{sub 2}Si/MgB{sub 2} nanocomposites

    Ueno, Katsuya; Takahashi, Kazuyuki; Uchino, Takashi, E-mail: [Department of Chemistry, Graduate School of Science, Kobe University, Nada, Kobe 657-8501 (Japan); Nagashima, Yukihito [Nippon Sheet Glass Co., Ltd., Konoike, Itami 664-8520 (Japan); Seto, Yusuke [Department of Planetology, Graduate School of Science, Kobe University, Nada, Kobe 657-8501 (Japan); Matsumoto, Megumi; Sakurai, Takahiro [Center for Support to Research and Education Activities, Kobe University, Nada, Kobe 657-8501 (Japan); Ohta, Hitoshi [Molecular Photoscience Research Center, Kobe University, Nada, Kobe 657-8501 (Japan)


    Many efforts are under way to control the structure of heterointerfaces in nanostructured composite materials for designing functionality and engineering application. However, the fabrication of high-quality heterointerfaces is challenging because the crystal/crystal interface is usually the most defective part of the nanocomposite materials. In this work, we show that fully dense insulator (MgO)/semiconductor(Mg{sub 2}Si)/superconductor(MgB{sub 2}) nanocomposites with atomically smooth and continuous interfaces, including epitaxial-like MgO/Mg{sub 2}Si interfaces, are obtained by solid phase reaction between metallic magnesium and a borosilicate glass. The resulting nanocomposites exhibit a semiconductor-superconducting transition at 36 K owing to the MgB{sub 2} nanograins surrounded by the MgO/Mg{sub 2}Si matrix. This transition is followed by the intergrain phase-lock transition at ∼24 K due to the construction of Josephson-coupled network, eventually leading to a near-zero resistance state at 17 K. The method not only provides a simple process to fabricate dense nanocomposites with high-quality interfaces, but also enables to investigate the electric and magnetic properties of embedded superconducting nanograins with good intergrain coupling.

  17. Structural and electronic properties of Mg and Mg-Nb co-doped TiO2 (101) anatase surface

    Sasani, Alireza [Department of Science, Karaj Islamic Azad University, Karaj, Alborz, P.O. Box 31485-313 (Iran, Islamic Republic of); Baktash, Ardeshir [Institute of Nano Science and Nano Technology, University of Kashan, Kashan, P.O. Box 87317-51167 (Iran, Islamic Republic of); Mirabbaszadeh, Kavoos, E-mail: [Department of Energy Engineering and Physics, Amirkabir University of Technology, Tehran, P. O. Box 15875-4413 (Iran, Islamic Republic of); Khoshnevisan, Bahram [Institute of Nano Science and Nano Technology, University of Kashan, Kashan, P.O. Box 87317-51167 (Iran, Islamic Republic of)


    Highlights: • Formation energy of Mg and Mg-Nb co-doped TiO{sub 2} anatase surface (101) is studied. • Effect of Mg defect to the TiO{sub 2} anatase (101) surface and bond length distribution of the surface is studied and it is shown that Mg defects tend to stay far from each other. • Effect of Mg and Nb to the bond length distribution of the surface studied and it is shown that these defects tend to stay close to each other. • Effects of Mg and Mg-Nb defects on DSSCs using TiO{sub 2} anatase hosting these defects are studied. - Abstract: In this paper, by using density functional theory, Mg and Nb-Mg co-doping of TiO{sub 2} anatase (101) surfaces are studied. By studying the formation energy of the defects and the bond length distribution of the surface, it is shown that Mg defects tend to stay as far as possible to induce least possible lattice distortion while Nb and Mg defects stay close to each other to cause less stress to the surface. By investigating band structure of the surface and changes stemmed from the defects, potential effects of Mg and Mg-Nb co-doping of TiO{sub 2} surface on dye-sensitized solar cells are investigated. In this study, it is shown that the Nb-Mg co-doping could increase J{sub SC} of the surface while slightly decreasing V{sub OC} compared to Mg doped surface, which might result in an increase in efficiency of the DSSCs compared to Nb or Mg doped surfaces.

  18. NF3 Decomposition over Mn/MgO and Cr/MgO Without Water%NF3在Mn/MgO和Cr/MgO上的分解反应

    殷春晓; 毕翠玉; 张烽林; 徐秀峰


    用Mn (NO3)2和Cr(NO3)3溶液浸渍MgO制备了Mn/MgO和Cr/MgO系列脱氟剂;考察了无水条件下,NF3在Mn/MgO和Cr/MgO上的分解反应,并对反应前后的脱氟剂进行了XRD、N2吸附-脱附和EDX表征,分析了影响脱氟活性的原因.实验结果表明,Mn/MgO的脱氟活性显著高于MgO,但Cr/MgO的脱氟活性比MgO低;在反应气体积组成2%NF3/98%He、流量50 mL/min、脱氟剂用量2 g、400℃的条件下,NF3在10%(Mn原子与MgO的质量比)Mn/MgO上的全转化时间达460 min.依据表征结果和热力学计算数据,认为NF3与Mn/MgO反应生成的表层MnF3可与MgO进行氟/氧交换,促进了MgO的氟化反应,提高了Mn/MgO的脱氟活性;而NF3与Cr/MgO反应生成的表层CrF3不能与MgO进行氟/氧交换反应,且低比表面积、低孔体积的CrF3致密层附着在MgO表面,限制了NF3扩散至MgO孔中进行分解反应,降低了Cr/MgO的脱氟活性.

  19. Mg Alloy Foam Fabrication via Melt Foaming Method

    Donghui YANC; Changhwan SEO; Bo-Young HUR


    For the first time AZ91 (MgAl9Zn1) and AM60 (MgAl6) Mg alloy foams with homogeneous pore structures were prepared successfully via melt foaming method using CaCO3 as blowing agent. It is revealed that the blowing gas to foam the melt is not CO2 but CO, which comes from liquid-solid reaction between Mg melt. The reaction temperature is more than 100℃ lower than CaCO3 decomposition, which makes Mg alloy melts foam into cellular structure much more easily in the temperature range from 690℃ to 750℃.

  20. Study on Organization and Operation Mode of SMT-MG

    LI Chunquan; YU Tao; ZHOU Dejian


    SMT-MG is a typical application of grid in electric product manufacturing. The organization and operation mode are key problems in SMT-MG. In this paper, SMT-MG is taken as research object. Its mesh three-dimensional matrix organization mode is presented. Meanwhile from operation foundation, process, environment and target four aspects, operation principles are explored. Operation mechanisms of SMT-MG such as adaptive evolution, PUSH/PULL driving, cooperation and game, feedback, regulation/control, coordination, impetus mechanism and so on are studied. Finally, the operation flow of SMT-MG is introduced.

  1. The relation between the content of Al in Mg- Al alloy and the burning point of Mg - Al alloy%Mg-Al合金中Al含量对Mg-Al合金燃点影响的实验研究

    王世俊; 王泉; 汪岘


    研究了 Mg-Al合金中Al含量对Mg-Al合金燃点的影响,实验证明了保护熔剂能够有效的防止Mg-Al合金在熔炼中Mg和Al的氧化与燃烧,且在Al含量在10%~90%的Mg-Al合金中,Al含量40%的燃点最高,而在Al含量超过80%以后Mg-Al合金不发生燃烧现象.

  2. Intrinsic Conductivity in Magnesium-Oxygen Battery Discharge Products: MgO and MgO2

    Smith, Jeffrey G.; Naruse, Junichi; Hiramatsu, Hidehiko


    O, the equilibrium concentration of carriers in MgO2 is low, and moderate-to-poor mobility further limits conductivity. If equilibrium behavior is realized, then we conclude that (i) sluggish charge transport in MgO or MgO2 will limit battery performance when these compounds cover the cathode support and (ii) what...

  3. The structure of ? precipitates in Mg-Zn-Y alloys

    Singh, Alok; Rosalie, Julian M.; Somekawa, Hidetoshi; Mukai, Toshiji


    It is shown here by high-resolution electron microscopy that the structure of rod-like ? precipitates perpendicular to the basal planes of the magnesium matrix in Mg-Zn-Y alloys consist of complex domains at nanoscale. These domains can be recognized to be those of monoclinic Mg4Zn7 phase and hexagonal Laves phase MgZn2 with axial orientations ? . Due to disorder, often complete unit cells of the Mg4Zn7 structure cannot be recognized. Inside a domain of Mg4Zn7, the structure may locally transform to that of MgZn2. The structure of both the phases are composed of similar units of icosahedral coordinations. Maintaining the above axial orientation, the Mg4Zn7 can exhibit two orientation relationships with the matrix, ? or ? . The hexagonal MgZn2 forms in the monoclinic Mg4Zn7 in two different orientations, related to rhombic units (with angle ∼72°) in the Mg4Zn7 unit cell. With the common axial relationship given above, these two orientation relationships can be given as ? or ? . One of these two variants forms a known orientation relationship ? , ? with the matrix. The structure of the MgZn2 was found to be modified by the ordering of zinc layers perpendicular to the hexagonal axis.

  4. Interaction of hydrogen with an Mg-Al alloy (poster)

    Andreasen, A.; Andreasen, J.W.; Burkarl, R.;


    The properties of magnesium as a hydrogen storage medium may be positively altered by the addition of Al: thermodynamic properties, kinetics and heat transfer of the hydride bed can be improved. The interaction of hydrogen with a Mg-Al alloy pre-exposedto air has been studied with in-situ time...... energy for dehydrogenation of the Mg-Al alloy is found to be approx. 160 kJ/mol. This is not significantly higher than for pure and fully activated Mg.Furthermore, it is found that Mg-Al is hydrogenated to MgH2 + Al and upon dehydrogenation a Mg-Al alloy is reformed. Pure Mg is not observed during...

  5. Enhanced post-annealing stability of perpendicular Ta/CoFeB/Mg/MgO multilayers by inhibiting Ta diffusion

    Li, Xu-Jing; Jiang, Shao-Long; Zhang, Jing-Yan; Liu, Qian-Qian; Liu, Yi-Wei; Zhao, Jian-Cheng [Department of Materials Physics and Chemistry, University of Science and Technology Beijing, Beijing 100083 (China); Wu, Zheng-Long [Analytical and Testing Center, Beijing Normal University, Beijing 100875 (China); Feng, Chun, E-mail: [Department of Materials Physics and Chemistry, University of Science and Technology Beijing, Beijing 100083 (China); Li, Ming-Hua [Department of Materials Physics and Chemistry, University of Science and Technology Beijing, Beijing 100083 (China); Yu, Guang-Hua, E-mail: [Department of Materials Physics and Chemistry, University of Science and Technology Beijing, Beijing 100083 (China)


    Graphical abstract: To reveal the underlying mechanism of Mg influence on the enhanced post-annealing stability of perpendicular Ta/CoFeB/Mg/MgO multilayers, the X-ray photoelectron spectroscopy analysis have been performed. It is found that a certain amount of Mg interlayer at the CoFeB/MgO interface could prevent the Ta oxidation to some extent due to the oxygen deficit MgO{sub x} (x < 1), and consequently lower the diffusion motivation of Ta from the bottom layer to the CoFeB/MgO interfaces to some extent during the annealing process. The prevention of Ta diffusion realizes the effective hybridization of Fe and O at the CoFeB/MgO interface and maintains interfacial magnetic anisotropy (K{sub CoFeB/MgO}). As a result, the perpendicular magnetic anisotropy at high annealing temperatures was maintained. - Highlights: • High annealing stability of perpendicular Ta/CoFeB/Mg/MgO multilayers was realized. • X-ray photoelectron spectroscopy analysis has been performed to explore the reasons. • The prevention of Ta diffusion was realized by introducing Mg at the CoFeB/MgO interface. - Abstracts: To reveal the underlying mechanism of Mg influence on the enhanced post-annealing stability of perpendicular Ta/CoFeB/Mg/MgO multilayers, the X-ray photoelectron spectroscopy analysis has been performed. It is found that a certain amount of Mg interlayer at the CoFeB/MgO interface could prevent the Ta oxidation, and consequently lower the diffusion motivation of Ta from the bottom layer to the CoFeB/MgO interfaces to some extent in the annealing process. The prevention of Ta diffusion realizes the effective hybridization of Fe and O at the CoFeB/MgO interface and maintains interfacial magnetic anisotropy (KCoFeB/MgO). As a result, the perpendicular magnetic anisotropy at high annealing temperatures is maintained.

  6. Thermodynamic description of the Mg-Nd-Zn ternary system

    Qi, H.Y.; Huang, G.X.; Bo, H.; Xu, G.L. [School of Material Science and Engineering, Central South University, Changsha, Hunan 410083 (China); Liu, L.B., E-mail: [School of Material Science and Engineering, Central South University, Changsha, Hunan 410083 (China); Education Ministry Key Laboratory of Non-ferrous Materials Science and Engineering, Central South University, Changsha, Hunan 410083 (China); Center of Phase Diagram and Materials Design and Manufacture, Changsha, Hunan 410083 (China); Jin, Z.P. [School of Material Science and Engineering, Central South University, Changsha, Hunan 410083 (China); Education Ministry Key Laboratory of Non-ferrous Materials Science and Engineering, Central South University, Changsha, Hunan 410083 (China); Center of Phase Diagram and Materials Design and Manufacture, Changsha, Hunan 410083 (China)


    A thermodynamic description of the Mg-Nd-Zn system was developed by means of the CALPHAD (CALculation of PHAse Diagrams) method. The constituent binary systems Mg-Nd and Nd-Zn were re-optimized based on the experimental phase equilibria and thermodynamic properties available in the literature. Combining with the thermodynamic parameters of the Mg-Zn system cited from the reference, the Mg-Nd-Zn ternary system was evaluated. The Gibbs energies of the solution phases (liquid, BCC{sub A}2, DHCP, HCP{sub A}3 and HCP{sub Z}n) were described by the subregular solution model with the Redlich-Kister polynomial function, and those of the stoichiometric compounds, Nd{sub 2}Zn{sub 17}, NdZn{sub 11H}, NdZn{sub 11L}, Nd{sub 3}Zn{sub 22}, Nd{sub 13}Zn{sub 58}, Nd{sub 3}Zn{sub 11}, NdZn{sub 3}, NdZn{sub 2} and Mg{sub 2}Nd, were described by the sublattice model. The compounds Mg{sub 3}Nd and Mg{sub 41}Nd{sub 5} in the Mg-Nd-Zn system were treated as the formulae (Mg, Zn){sub 3}(Mg, Nd) and (Mg, Nd, Zn){sub 41}(Mg, Nd){sub 5}. The order-disorder transition between BCC{sub B}2 and BCC{sub A}2 phases was treated using a two-sublattice model (Mg, Nd, Zn){sub 0.5}(Mg, Nd, Zn){sub 0.5}. Based on experimental data, four stable ternary compounds {tau}{sub 1}(Mg{sub 7}Nd{sub 1}Zn{sub 12}), {tau}{sub 2}(Mg{sub 7}Nd{sub 2}Zn{sub 11}), {tau}{sub 3}(Mg{sub 6}Nd{sub 1}Zn{sub 3}) and {tau}{sub 4}(Mg{sub 6}Nd{sub 3}Zn{sub 11}) were taken into consideration in this system. A set of self-consistent thermodynamic parameters of the Mg-Nd-Zn system was obtained. Projection of the liquidus surface, selected vertical and isothermal sections were calculated using the proposed thermodynamic description. Comprehensive comparisons between the calculated and measured phase diagrams show that almost all the accurate experimental information is satisfactorily accounted for by the present thermodynamic description.

  7. Full-potential KKR-calculations for MgO and divalent impurities in MgO

    Baranov, A. N.; Stepanyuk, V. S.; Hergert, W.; Katsnelson, A. A.; Settels, A.; Zeller, R.; Dederichs, P. H.


    We present a detailed investigation of bulk properties of MgO and lattice relaxations around divalent impurities in MgO by means of the full-potential Korringa-Kohn-Rostoker Green's function method. The local-density approximation and the perturbative generalized gradient corrections are used to calculate the lattice constant and bulk modulus of MgO. We obtain a very good description of the ground properties of MgO. Lattice relaxations around divalent impurities in MgO are determined using an...

  8. Superior MgH2 Kinetics with MgO Addition: A Tribological Effect

    Kondo-Francois Aguey-Zinsou


    Full Text Available The kinetics of hydrogen absorption/desorption in magnesium can be improved without any catalysis assistance and MgO was found to be more effective than the best catalyst reported so far, i.e., Nb2O5. Herein, a quantitative analysis of the hydrogen kinetics in magnesium modified with MgO was performed in order to identify possible rate controlling mechanisms. While hydrogen absorption was found to be diffusion controlled as commonly reported, hydrogen desorption evolved from nucleation and growth to an interface controlled process depending on the desorption temperature. Comparison with the effect of Nb2O5 indicates that similar rate limiting steps occur regardless of the oxide additive. These findings are reconciled by considering the tribological effect of solid oxide additives, as a correlation between oxides electronegativity and improvement in hydrogen kinetics was found. Such a correlation clearly highlights the mechanical effect of solid oxides in facilitating the grinding and stabilisation of small magnesium particles for efficient and fast hydrogen kinetics.

  9. From $^{27}$Mg to ${33}$Mg transition to the "Island of inversion"

    Yordanov, Deyan

    Since introduced in nuclear physics, the concept of shell structure and magic numbers has governed our understanding of nuclear matter in atomic nuclei close to stability. Nuclear species with a magic number of protons and/or neutrons are known to be more stable and close to spherical in shape. Experimental studies of 30Ne, 31Na and 32Mg, systems with a closed neutron sd shell (N=20), provide evidence for a ground-state deformation in these nuclei. The observed phenomenon is understood as an inversion of the normal spherical ground-state configuration, expected according to the traditional shell model, with deformed states governed by particle-hole excitations over the N=20 shell gap. The properties of nuclei in this Island of inversion are of particular importance for the theoretical modeling of the region. The present doctoral dissertation reports on the first determination of the nuclear ground-state spins and magnetic moments of 31,33Mg, obtained by means of laser spectroscopy in combination with nuclear...

  10. Structure of Mg$_n$ and Mg$_n^+$ clusters up to n=30

    Janecek, Stefan


    We present structure calculations of neutral and singly ionized Mg clusters of up to 30 atoms, as well as Na clusters of up to 10 atoms. The calculations have been performed using density functional theory (DFT) within the local (spin-)density approximation, ion cores are described by pseudopotentials. We have utilized a new algorithm for solving the Kohn-Sham equations that is formulated entirely in coordinate space and, thus, permits straightforward control of the spatial resolution. Our numerical method is particularly suitable for modern parallel computer architectures; we have thus been able to combine an unrestricted simulated annealing procedure with electronic structure calculations of high spatial resolution, corresponding to a plane-wave cutoff of 954eV for Mg. We report the geometric structures of the resulting ground-state configurations and a few low-lying isomers. The energetics and HOMO-LUMO gaps of the ground-state configurations are carefully examined and related to their stability properties...

  11. Clustering effects in 48Cr composite nuclei produced via 24Mg + 24Mg reaction

    Cinausero M.


    Full Text Available In the framework of studying clustering effects in N=Z light nuclei, an experiment was carried out to get information on the properties of the 48Cr composite nuclei produced via the 24Mg +24Mg reaction. In particular, the study regards the 48Cr at 60 MeV of excitation energy where a resonance with a narrow width (170 KeV has been found by measuring the elastic and anelastic channels. To determine the deformation of this state, evaporative Light Charged Particles (LCP are measured and compared to the Statistical Model (SM predictions, which are very sensitive to nuclear deformation. The experiment was performed at LNL using the 8ĒLP apparatus to select LCPs and a Parallel Plate Avalanche Counter (PPAC system to detect the Evaporation Residues (ER. Preliminary results on the measurements of ER – LCP and LCP – LCP angular correlations are presented which indicate the presence of a very large deformation.The analysis will proceed with the extraction of the LCP energy spectra and with the angular correlations for high multiplicity channels to determine the deformation.

  12. Thermodynamic re-optimization of the Cu-Mg-Sn system at the Cu-Mg side

    Miettinen J.


    Full Text Available Thermodynamic description of the ternary Cu-Mg-Sn system at its Cu-Mg side is presented. The thermodynamic parameters of the binary sub-systems, Cu-Mg, Cu-Sn and Mg-Sn, are taken from the earlier SGTE-based assessments (modifying the Mg-Sn description slightly and those of the Cu-Mg-Si system are optimized in this study using the experimental thermodynamic and phase equilibrium data. The solution phases of the systems are described with the substitutional solution model and the intermetallic Cu2Mg compound (Laves C15, treated as simple semi-stoichiometric phases of the (A,BpCq type, is described with the twosublattice model. The present ternary description is valid for tin contents up to 45 wt% (xSn≈0.30.

  13. Recycling of AZ31 Mg alloy with high purity Mg deposition layer by hot working (solid recycling)

    Chino, Y.; Mabuchi, M. [Inst. for Structural and Engineering Materials, National Inst. of Advanced Industrial Science and Technology, Nagoya (Japan); Yamamoto, A.; Iwasaki, H.; Tsubakino, H. [Div. of Materials Science and Engineering, Graduate School of Himeji Inst. of Tech., Himeji (Japan)


    Solid recycling of AZ31 Mg alloy with vapor deposition coating layer of high purity Mg was evaluated. In the open die forging experiments, two AZ31 Mg alloy specimens with the pure Mg layer were sufficiently bonded by forging at 673 K. Furthermore, the Al and Zn of the AZ31 substrate diffused up to the center of the pure Mg layer. By the theoretical analysis, it is suggested that the grain boundary diffusion enhanced by grain refinement due to hot forging contributes to the solid state bonding of the specimens. Also, the solid recycled specimen was fabricated from the AZ31 Mg substrate with pure Mg layer by hot extrusion at 673 K. The solid recycled specimen showed almost the same tensile properties as the virgin extruded specimen. This is probably related not only to the grain boundary diffusion but also severe plastic deformation by hot extrusion. (orig.)

  14. Corrosion behavior of Mg/graphene composite in aqueous electrolyte

    Selvam, M. [Centre for Nano Science and Technology, KS Rangasamy College of Technology, Tiruchengode, 637215, Tamil Nadu (India); Saminathan, K., E-mail: [Centre for Nano Science and Technology, KS Rangasamy College of Technology, Tiruchengode, 637215, Tamil Nadu (India); Siva, P. [Centre for Nano Science and Technology, KS Rangasamy College of Technology, Tiruchengode, 637215, Tamil Nadu (India); Saha, P. [Department of Ceramic Engineering, National Institute of Technology, Rourkela, India-769008 (India); Rajendran, V. [Centre for Nano Science and Technology, KS Rangasamy College of Technology, Tiruchengode, 637215, Tamil Nadu (India)


    In the present work, the electrochemical corrosion behavior of magnesium (Mg) and thin layer graphene coated Mg (Mg/graphene) are studied in different salt electrolyte such as NaCl, KCl and Na{sub 2}SO{sub 4}. The phase structure, crystallinity, and surface morphology of the samples are investigated using X-ray diffraction (XRD) analysis, scanning electron microscopy coupled with energy dispersive X-ray analysis (SEM/EDAX), and Raman spectroscopy techniques. The electrochemical corrosion behavior of the Mg and graphene coated Mg are also investigated using Electrochemical Impedance Spectroscopy (EIS) analysis. The tafel plot reveals that the corrosion of Mg drastically drops when coated with thin layer graphene (Mg/graphene) compared to Mg in KCl electrolyte. Moreover, the EIS confirms that Mg/graphene sample shows improve corrosion resistance and lower corrosion rate in KCl solution compare to all other electrolytes studied in the present system. - Highlights: • The corrosion behavior of magnesium alloy (AZ91) was investigated in three different electrolyte solution. • To study the anti-corrosion behavior of graphene coated with magnesium alloy. • To improve the corrosion resistance for magnesium alloy. • Nyquist plots confirms that MgG shows better corrosion resistance and lower corrosion rate in KCl solution.

  15. Interaction of hydrogen with an Mg-Al alloy (poster)

    Andreasen, A.; Andreasen, J.W.; Burkarl, R.


    The properties of magnesium as a hydrogen storage medium may be positively altered by the addition of Al: thermodynamic properties, kinetics and heat transfer of the hydride bed can be improved. The interaction of hydrogen with a Mg-Al alloy pre-exposedto air has been studied with in-situ time...... energy for dehydrogenation of the Mg-Al alloy is found to be approx. 160 kJ/mol. This is not significantly higher than for pure and fully activated Mg.Furthermore, it is found that Mg-Al is hydrogenated to MgH2 + Al and upon dehydrogenation a Mg-Al alloy is reformed. Pure Mg is not observed during...... dehydrogenation, suggesting that the formation of Mg-Al is fast compared to the liberation of hydrogen fromMgH2. From thermodynamical calculations using the semi-empirical Miedema model a slightly lower heat of hydride formation is found. Based on comparison with previous experiments on Mg exposed to air...

  16. Neutron spectroscopy of gamma-MgH2

    Kolesnikov, Alexander; Antonov, Vladimir; Efimchenko, Vadim; Granroth, Garrett; Klyamkin, S. N.; Levchenko, A. V.; Sakharov, Michael; Ren, Yang; Ramirez-Cuesta, Timmy


    Under ambient conditions, magnesium dihydride exists in two forms, alpha-MgH2 (the most stable modification) and gamma-MgH2 (a less stable modification). The alpha-phase partly transforms to gamma-MgH2 in the course of ball-milling and under high pressure and temperature. Due to the high hydrogen content of 7.6 wt.%, MgH2 has been intensively studied as a prospective material for hydrogen storage. By exposing of alpha-MgH2 to a pressure of 5 GPa and temperature 840 K, we prepared a sample, in which about 60% of the alpha-MgH2 was transformed to gamma-MgH2. We have measured inelastic neutron scattering (INS) spectra of both the high pressure treated MgH2 and starting alpha-MgH2, and extracted the spectrum for gamma-MgH2. The differences between the INS spectra and their agreement with the first-principles calculations for these compounds will be discussed.

  17. Mg isotope fractionation during microbe-mineral interactions

    Kim, Insu; Ryu, Jong-sik; Lee, Kwang-sik; Lee, Dongho


    Magnesium is involved in various biogeochemical processes important to the global climate change over geological time-scale. Mg isotopes allow us to directly trace the Mg cycle in the Earth's surface but the factors controlling Mg isotopic compositions have not fully understood yet. Here, we conducted a batch experiment using two bacterial species (Shewanella putrefaciens and Burkholderia fungorum) and three major Mg-bearing minerals (biotite, dolomite and hornblende). All elemental concentrations increased by 336 h and then reached to steady-state values, of which Mg concentrations varied depending on minerals and bacterial species. This result indicates that the mineral dissolution is affect by the presence of microbes, which either provide organic acids or attach onto mineral surface. The Mg isotopic compositions of initial minerals biotite, dolomite and hornblende are -0.35o of biotite, -0.99o of dolomite, and -0.24o of hornblende, in δ26Mg. Similarly, δ26Mg values increased by 336 h and reached to steady-state values, which also varied with minerals and microbes. During dissolution of three minerals, the light isotope of Mg is preferentially incorporated into the dissolved phases and then the dissolved δ26Mg values become consistent with those of minerals with the time.

  18. Low-energy radioactive ion beam production of 22Mg

    Duy, N. N.; Kubono, S.; Yamaguchi, H.; Kahl, D.; Wakabayashi, Y.; Teranishi, T.; Iwasa, N.; Kwon, Y. K.; Khiem, L. H.; Kim, Y. H.; Song, J. S.; Hu, J.; Ayyad, Y.


    The 22Mg nucleus plays an important role in nuclear astrophysics, specially in the 22Mg(α,p)25Al and proton capture 22Mg(p,γ)23Al reactions. It is believed that 22Mg is a waiting point in the αp-process of nucleosynthesis in novae. We proposed a direct measurement of the 22Mg+α resonance reaction in inverse kinematics using a radioactive ion (RI) beam. A 22Mg beam of 3.73 MeV/u was produced at CRIB (Center for Nuclear Study (CNS) low-energy RI Beam) facility of the University of Tokyo located at RIKEN (Japan) in 2011. In this paper we present the results about the production of the 22Mg beam used for the direct measurement of the scattering reaction 22Mg(α,α)22Mg, and the stellar reaction 22Mg(α,p)25Al in the energy region concerning an astrophysical temperature of T9=1-3 GK.

  19. Laser multi-layer cladding of Mg-based alloys

    陈长军; 王东生; 王茂才


    By laser multi-layer cladding using a pulsed Nd-YAG irradiation the thickness of the cladding zone Mg-based alloys(ZM2 and ZM5) can reach about 1. 0 mm. The microstructure of the substrate and the cladding zone wasstudied using optical microscope, scanning electron microscopy(SEM), X-ray diffractometry(XRD) and micro hard-ness analysis. It is observed that constituent of ZM5 alloy is δ+Mg17 Al12, that of ZM2 alloy is α+MgZn+Mg9Ce.That of cladding layer ZM2 alloy(L-ZM2) is Mg+ Mg2 Zn11 +MgCe; while that of the cladding layer ZM5 alloy(L-ZM5) is Mg+Mg32 (Al, Zn)49. The hardness of the cladding area can be increased to values above HV127. Veryfine uniform microstructure and the produced new phases of nanometer/sub-micrometer order were obtained. Now,many repaired Mg-based alloy components have been passed by flying test in outside field.

  20. Adsorption of arginine, glycine and aspartic acid on Mg and Mg-based alloy surfaces: A first-principles study

    Fang, Zhe; Wang, Jianfeng; Yang, Xiaofan; Sun, Qiang; Jia, Yu; Liu, Hairong; Xi, Tingfei; Guan, Shaokang


    Studying the adsorption behaviors of biomolecules on the surface of Mg and Mg-based alloy has a fundamental and important role for related applications in biotechnology. In the present work, we systematically investigate and compare the adsorption properties of three typical amino acids, i.e., Arg (arginine), Gly (glycine) and Asp (aspartic acid), which form RGD tripeptide, on the Mg (0 0 0 1) surface with various doping (Zn, Y, and Nd), and aim to realize proper binding between biomolecules and Mg and Mg-based biomedical materials. Our results show that flat adsorption configurations of the functional groups binding to the surfaces are favored in energy for all the three selected amino acids. In specific, for the amino acids adsorped on clean Mg (0 0 0 1) surface, the adsorption energy (Eads) of Arg is found to be -1.67 eV for the most stable configuration, with amino and guanidyl groups binding with the surface. However, Gly (Asp) is found to binding with the surface through amino and carboxyl groups, with a -1.16 eV (-1.15 eV) binding energy. On the 2% Zn doped Mg (0 0 0 1) alloy surface (Mg-Zn (2%)), the Eads are significantly increased to be -1.91 eV, -1.32 eV and -1.35 eV for Arg, Gly and Asp, respectively. While the Mg-Y (1%) and Mg-Nd (1%) slightly weaken the adsorption of three amino acids. Moreover, we have performed detail discussions of the binding properties between amino acids and surfaces by projected density of states (PDOS) combined with charge transfer analyses. Our studies provide a comprehensive understanding on the interactions between amino acids and Mg and Mg-based alloy surfaces, with respect to facilitate the applications of Mg and Mg-based biomedical alloys in biosensing, drug delivery, biomolecule coating and other fields in biotechnology.

  1. Thermodynamic modeling of the Ba - Mg binary system

    Ren, Xin; Li, Changrong; Du, Zhenmin; Guo, Cuiping; Chen, Sicheng [Univ. of Science and Technology, Beijing (China). School of Materials Science and Engineering


    On the basis of the thermochemical and phase equilibrium experimental data, the phase diagram of the Ba - Mg binary system has been assessed by means of the calculation of phase diagrams technique. The liquid phase is of unlimited solubility and modeled as a solution phase using the Redlich-Kister equation. The intermetallic compounds, Mg{sub 17}Ba{sub 2}, Mg{sub 23}Ba{sub 6} and Mg{sub 2}Ba, with no solubility ranges are treated as strict stoichiometric compounds with the formula Mg{sub m} Ba{sub n}. Two terminal phases, BccBa and HcpMg, are kept as solution phases, since the solubilities of the two phases are of considerable importance. After optimization, a set of self-consistent thermodynamic parameters has been obtained. The calculated values agree well with the available experimental data.

  2. Mg-ion indiffusion of lithium niobate single crystal fiber

    阙文修; 姚熹; 霍玉晶


    A core-cladding waveguide structure of lithium niobate single crystal fiber with different refractive index profiles has been obtained by using an Mg-ion indiffusion process. The propagation loss of the dadded crystal fiber is measured to be 14 times as low as that of the undadded crystal fibers. Mechanisms of Mg-ion indiffusion and reasons of lattice distortion are analyzed and discussed. It is found by X-ray diffraction analysis as well as scanning electron microscopy that MgO-rich layer in the magnesium diffused surface exhibits the crystal structure of a new compound from the Li-Mg-Nb-O ternary system. It is proposed, for the first time, that this new compound in MgO-rich layer is the real source of Mg-ion indiffusion lithium niobate.

  3. Gastroduodenal tolerance of 75 mg clopidogrel versus 325 mg aspirin in healthy volunteers. A gastroscopic study.

    Fork, F T; Lafolie, P; Tóth, E; Lindgärde, F


    Clopidogrel is a new antiplatelet agent that offers increased protection over aspirin in preventing vascular ischaemic events in patients with symptomatic atherosclerosis. In a large, randomized, international study of clopidogrel and aspirin (n = 19,185 patients) clopidogrel was associated with a lower incidence of gastrointestinal adverse events, including gastrointestinal haemorrhage and hospitalizations because of gastrointestinal haemorrhage. The aim of the study was to determine whether macroscopic differences in the gastric mucosa between aspirin- and clopidogrel-treated subjects could be detected by gastroscopy after short-term treatment. Thirty-six healthy volunteers were randomized in a double-blind, double-dummy, parallel design, to 75 mg/day of clopidogrel or 325 mg/day of aspirin for 8 days. Gastroscopy was performed at base line before administration of study drug and directly after treatment completion. Gastroduodenal effects were measured in accordance with a modified Lanza scale. At base line no difference between the groups was detected (median Lanza score, 0.0 in both groups). At the end of treatment the aspirin group showed a median score of 7.5, and the clopidogrel group showed an unchanged median score of 0.0 (P < 0.001). In the aspirin group 13 individuals reported 19 adverse events versus 8 individuals and 13 adverse events for clopidogrel, with approximately half of the adverse events being gastrointestinal in each group. No serious adverse events were reported. In contrast to aspirin, short-term treatment with clopidogrel does not induce macroscopic changes in the gastroduodenal mucosa. The study results show that in patients without gastroduodenal disease clopidogrel, but not aspirin, does not induce any gastroscopically evident erosions during short-term treatment.

  4. The van der Waals potentials of MgCa, MgSr, MgBa, CaSr, CaBa, and SrBa

    Wei, L. M.; Li, P.; Tang, K. T.


    Based on the facts that the potential energy curves of the homo-nuclear group 2 dimers (group IIA metal), except Be2, are conformal, and they can be described by the Tang-Toennies potential model, a set of simple combining rules are proposed for the parameters of the reduced potentials of the hetero-nuclear dimers. Together with the well-established combining rules of the range parameters of the exponential repulsion and the known dispersion coefficients, these rules enable us to determine the ground state potential energy curves of MgCa, MgSr, MgBa, CaSr, CaBa, and SrBa from those of Mg2, Ca2, Sr2, and Ba2. The determined potentials are comparable to some ab initio calculations and in excellent agreement with the experiment.

  5. MgO nanoparticles as antibacterial agent: preparation and activity

    Zhen-Xing Tang; Bin-Feng Lv


    Bacterial pollution is a great risk for human health. Nanotechnology offers a way to develop new inorganic antibacterial agents. Nano-inorganic metal oxide has a potential to reduce bacterial contamination. MgO is an important inorganic oxide and has been widely used in many fields. Many studies have shown that MgO nanoparticles have good antibacterial activity. Therefore, in this paper, the main synthesis methods, antibacterial activity and antibacterial mechanisms of MgO nanoparticles are r...

  6. MgO nanoparticles as antibacterial agent: preparation and activity

    Zhen-Xing Tang; Bin-Feng Lv


    Bacterial pollution is a great risk for human health. Nanotechnology offers a way to develop new inorganic antibacterial agents. Nano-inorganic metal oxide has a potential to reduce bacterial contamination. MgO is an important inorganic oxide and has been widely used in many fields. Many studies have shown that MgO nanoparticles have good antibacterial activity. Therefore, in this paper, the main synthesis methods, antibacterial activity and antibacterial mechanisms of MgO nanoparticles are r...

  7. Oxidation of Mg adsorbed on Ru(001): A photoemission study

    Malik, I.J.; Hrbek, J. (Chemistry Department, Brookhaven National Laboratory, Upton, New York 11973 (United States)); Shek, M. (National Synchrotron Light Source, Brookhaven National Laboratory, Upton, New York 11973 (United States)); Bzowski, A.; Kristof, P.; Sham, T.K. (Department of Chemistry, University of Western Ontario, London, Ontario NA6 5B7 (Canada))


    We studied the interaction of oxygen with Mg overlayers adsorbed on Ru(001). Soft x-ray synchrotron radiation was used to explore photoemission from the valence band, the O 2{ital p}, O 2{ital s}, and Mg 2{ital p} levels, as well as intra- and interatomic Auger processes. The photoemission results are complemented by thermal desorption data. The O/Mg/Ru system shows photoemission features characteristic of molecular orbitals of a dioxygen species.

  8. MgO nanoparticles as antibacterial agent: preparation and activity

    Tang, Zhen-Xing, E-mail: [Department of Food Science, Anqing, Vocational and Technical College, Anqing, Anhui (China); Lv, Bin-Feng [Date Palm Research Center, King Faisal University, (Saudi Arabia)


    Bacterial pollution is a great risk for human health. Nanotechnology offers a way to develop new inorganic antibacterial agents. Nano-inorganic metal oxide has a potential to reduce bacterial contamination. MgO is an important inorganic oxide and has been widely used in many fields. Many studies have shown that MgO nanoparticles have good antibacterial activity. Therefore, in this paper, the main synthesis methods, antibacterial activity and antibacterial mechanisms of MgO nanoparticles are reviewed. (author)

  9. Attempts at doping indium in MgB2

    Grivel, Jean-Claude


    Indium (In) doped MgB2 polycrystalline samples were prepared by solid-liquid phase reaction in Ar. After reaction at 800 °C, less than 1 at.% Mg was replaced by In in the MgB2 phase, without significant influence on its lattice parameters and only a slight decrease of its superconducting transition...... in both the doped and undoped samples....

  10. Hydrodechlorination of Tetrachloromethane over Palladium Catalysts Supported on Mixed MgF2-MgO Carriers

    Magdalena Bonarowska


    Full Text Available Pd/MgO, Pd/MgF2 and Pd/MgO-MgF2 catalysts were investigated in the reaction of CCl4 hydrodechlorination. All the catalysts deactivated in time on stream, but the degree of deactivation varied from catalyst to catalyst. The MgF2-supported palladium with relatively large metal particles appeared the best catalyst, characterized by good activity and selectivity to C2-C5 hydrocarbons. Investigation of post-reaction catalyst samples allowed to find several details associated with the working state of hydrodechlorination catalysts. The role of support acidity was quite complex. On the one hand, a definite, although not very high Lewis acidity of MgF2 is beneficial for shaping high activity of palladium catalysts. The MgO-MgF2 support characterized by stronger Lewis acidity than MgF2 contributes to very good catalytic activity for a relatively long reaction period (~5 h but subsequent neutralization of stronger acid centers (by coking eliminates them from the catalyst. On the other hand, the role of acidity evolution, which takes place when basic supports (like MgO are chlorided during HdCl reactions, is difficult to assess because different events associated with distribution of chlorided support species, leading to partial or even full blocking of the surface of palladium, which plays the role of active component in HdCl reactions.

  11. Enhanced voltage-controlled magnetic anisotropy in magnetic tunnel junctions with an MgO/PZT/MgO tunnel barrier

    Chien, Diana; Li, Xiang; Wong, Kin; Zurbuchen, Mark A.; Robbennolt, Shauna; Yu, Guoqiang; Tolbert, Sarah; Kioussis, Nicholas; Khalili Amiri, Pedram; Wang, Kang L.; Chang, Jane P.


    Compared with current-controlled magnetization switching in a perpendicular magnetic tunnel junction (MTJ), electric field- or voltage-induced magnetization switching reduces the writing energy of the memory cell, which also results in increased memory density. In this work, an ultra-thin PZT film with high dielectric constant was integrated into the tunneling oxide layer to enhance the voltage-controlled magnetic anisotropy (VCMA) effect. The growth of MTJ stacks with an MgO/PZT/MgO tunnel barrier was performed using a combination of sputtering and atomic layer deposition techniques. The fabricated MTJs with the MgO/PZT/MgO barrier demonstrate a VCMA coefficient, which is ˜40% higher (19.8 ± 1.3 fJ/V m) than the control sample MTJs with an MgO barrier (14.3 ± 2.7 fJ/V m). The MTJs with the MgO/PZT/MgO barrier also possess a sizeable tunneling magnetoresistance (TMR) of more than 50% at room temperature, comparable to the control MTJs with an MgO barrier. The TMR and enhanced VCMA effect demonstrated simultaneously in this work make the MgO/PZT/MgO barrier-based MTJs potential candidates for future voltage-controlled, ultralow-power, and high-density magnetic random access memory devices.

  12. Comparing the Electrochemical Performance of LiFePO4/C Modified by Mg Doping and MgO Coating

    Jianjun Song


    Full Text Available Supervalent cation doping and metal oxide coating are the most efficacious and popular methods to optimize the property of LiFePO4 lithium battery material. Mg-doped and MgO-coated LiFePO4/C were synthesized to analyze their individual influence on the electrochemical performance of active material. The specific capacity and rate capability of LiFePO4/C are improved by both MgO coating and Mg doping, especially the Mg-doped sample—Li0.985Mg0.015FePO4/C, whose discharge capacity is up to 163 mAh g−1, 145.5 mAh g−1, 128.3 mAh g−1, and 103.7 mAh g−1 at 1 C, 2 C, 5 C, and 10 C, respectively. The cyclic life of electrode is obviously increased by MgO surface modification, and the discharge capacity retention rate of sample LiFePO4/C-MgO2.5 is up to 104.2% after 100 cycles. Comparing samples modified by these two methods, Mg doping is more prominent on prompting the capacity and rate capability of LiFePO4, while MgO coating is superior in terms of improving cyclic performance.

  13. Hydrogen generation via hydrolysis of nanocrystalline MgH2 and MgH2-based composites

    HU Lian-xi; WANG Er-de


    Nanocrystalline MgH2 and MgH2-based composites with 25% (mass fraction) of Al, Ca, or CaH2 as an individual additive respectively were prepared by ball milling. The crystallite size and morphology of the as-milled powders were characterized and their hydrolysis behaviours were investigated in comparison with commercial polycrystalline MgH2. The results show that the crystallite size of both MgH2 and MgH2-based composites is reduced to less than 13 nm after milling for 15 h. Due to its enhanced specific surface area and unique nanocrystalline structure, the as-milled MgH2 shows much better hydrolysis kinetics than the commercial polycrystalline MgH2, with the hydrolysed fraction upon hydrolysing for 70 min enhances from 7.5% to about 25%. As compared with the as-milled MgH2, the MgH2-based composites with either CaH2 or Ca as an additive present further greatly improved hydrolysis kinetics, with the hydrolysed fraction for 80 min achieving about 76% and 62% respectively.However, the addition of Al doesn't show any positive effect on the improvement of the hydrolysis kinetics of MgH2.

  14. Effect of sterilization process on surface characteristics and biocompatibility of pure Mg and MgCa alloys

    Liu, X.L.; Zhou, W.R.; Wu, Y.H.; Cheng, Y. [Center for Biomedical Materials and Tissue Engineering, Academy for Advanced Interdisciplinary Studies, Peking University, Beijing 100871 (China); Zheng, Y.F., E-mail: [Center for Biomedical Materials and Tissue Engineering, Academy for Advanced Interdisciplinary Studies, Peking University, Beijing 100871 (China); State Key Laboratory for Turbulence and Complex System, College of Engineering, Peking University, Beijing 100871 (China); Department of Materials Science and Engineering, College of Engineering, Peking University, Beijing 100871 (China)


    The aim of this work was to investigate the effect of various sterilization methods on surface characteristics and biocompatibility of MgCa alloy, with pure Mg as a comparison, including steam autoclave sterilization (SA), ethylene oxide steam sterilization (EO), glutaraldehyde sterilization (GD), dry heat sterilization (DH) and Co60 γ ray radiation sterilization (R) technologies. The surface characterizations were performed by environmental scanning electron microscopy, energy-dispersive X-ray spectroscopy, X-ray photoelectron spectroscopy, grazing incidence X-ray diffraction, water contact angle and surface free energy measurement, whereas the cytotoxicity and hemocompatibility were evaluated by cellular adhesive experiment, platelet adhesion and hemolysis test. The results showed that the five sterilization processes caused more changes on the surface of MgCa alloy than that on the surface of pure Mg. The GD sterilization caused the most obvious changes on the surface of the pure Mg, and the SA sterilization made the largest alteration on the MgCa alloy surface. The GD and DH sterilization processes could cause increases on surface free energy for both pure Mg and MgCa alloys, while the other three sterilization processes reduced the surface free energy. The DH and GD sterilization processes caused the least alteration on the cell adhesion on pure Mg surface, whereas the EO sterilization performed the greatest impact on the cell adhesion on the Mg–Ca alloy surface. The hemolysis percentage of pure Mg and MgCa alloys were reduced by SA sterilization, meanwhile the other four sterilization processes increased their hemolysis percentages significantly, especially for the EO sterilization. - Highlights: • The effect of sterilization on surface chemistry and biocompatibility was studied. • Sterilization caused more surface changes on MgCa alloy than pure Mg. • Co60 γ ray radiation is the most appropriate sterilization process.

  15. Boron isotope effect in superconducting MgB2.

    Bud'ko, S L; Lapertot, G; Petrovic, C; Cunningham, C E; Anderson, N; Canfield, P C


    We report the preparation method of and boron isotope effect for MgB2, a new binary intermetallic superconductor with a remarkably high superconducting transition temperature T(c)(10B) = 40.2 K. Measurements of both temperature dependent magnetization and specific heat reveal a 1.0 K shift in T(c) between Mg11B2 and Mg10B2. Whereas such a high transition temperature might imply exotic coupling mechanisms, the boron isotope effect in MgB2 is consistent with the material being a phonon-mediated BCS superconductor.

  16. Debye Temperature of the MgCNi3 Superconductor

    魏志锋; 陈小龙; 王福明; 李文超; 贺蒙


    We have determined the Debye temperature of the MgCNi3 superconductor by using the Rietveld refinementmethod based on the powder x-ray diffraction data. MgCNi3 crystallizes in the cubic perovskite structure with space group Pm-3m and lattice constant a = 3.8089 . The temperature factors of the atoms Mg, C and Ni are 0.52, 0.45 and 0.44, respectively. The Debye temperature of MgCNi3 is calculated to be θD = 440K.

  17. Mg K-edge XANES of sepiolite and palygorskite

    Sanchez del Rio, M. [ESRF, BP 220 F-38043 Grenoble Cedex (France)]. E-mail:; Suarez, M. [Dpto. Geologia, Universidad de Salamanca, E-37008 Salamanca (Spain); Garcia Romero, E. [Dpto. Cristalografia y Mineralogia, U. Complutense de Madrid, E-28040 Madrid (Spain); Alianelli, L. [INFM, c/o ESRF, BP 220 F-38043 Grenoble Cedex (France); Felici, R. [INFM, c/o ESRF, BP 220 F-38043 Grenoble Cedex (France); Martinetto, P. [Lab. Cristallographie, CNRS, Grenoble BP 166, F-38042 Grenoble Cedex 09 (France); Dooryhee, E. [Lab. Cristallographie, CNRS, Grenoble BP 166, F-38042 Grenoble Cedex 09 (France); Reyes-Valerio, C. [INAH, Mexico DF (Mexico); Borgatti, F. [TASC-INFM Area Science Park, I-34012 Trieste (Italy); Doyle, B. [TASC-INFM Area Science Park, I-34012 Trieste (Italy); Giglia, A. [TASC-INFM Area Science Park, I-34012 Trieste (Italy); Mahne, N. [TASC-INFM Area Science Park, I-34012 Trieste (Italy); Pedio, M. [TASC-INFM Area Science Park, I-34012 Trieste (Italy); Nannarone, S. [TASC-INFM Area Science Park, I-34012 Trieste (Italy)


    We present a study of the Mg K-edge on sepiolite and palygorskite performed at the INFM BEAR beamline at Elettra synchrotron light source (Trieste). These two clays, although having very similar structures, show some different features in their near-edge. Mg is in octahedral coordination with oxygens, hydroxyl groups or water, for both palygorskite and sepiolite. The differences found in the near-edge seem to reflect the fact that, on average, an Mg atom in palygorskite 'sees' less Mg in higher coordination shells than sepiolite.

  18. Mg-Zr-Sr alloys as biodegradable implant materials.

    Li, Yuncang; Wen, Cuie; Mushahary, Dolly; Sravanthi, Ragamouni; Harishankar, Nemani; Pande, Gopal; Hodgson, Peter


    Novel Mg-Zr-Sr alloys have recently been developed for use as biodegradable implant materials. The Mg-Zr-Sr alloys were prepared by diluting Mg-Zr and Mg-Sr master alloys with pure Mg. The impact of Zr and Sr on the mechanical and biological properties has been thoroughly examined. The microstructures and mechanical properties of the alloys were characterized using optical microscopy, X-ray diffraction and compressive tests. The corrosion resistance was evaluated by electrochemical analysis and hydrogen evolution measurement. The in vitro biocompatibility was assessed using osteoblast-like SaOS2 cells and MTS and haemolysis tests. In vivo bone formation and biodegradability were studied in a rabbit model. The results indicated that both Zr and Sr are excellent candidates for Mg alloying elements in manufacturing biodegradable Mg alloy implants. Zr addition refined the grain size, improved the ductility, smoothed the grain boundaries and enhanced the corrosion resistance of Mg alloys. Sr addition led to an increase in compressive strength, better in vitro biocompatibility, and significantly higher bone formation in vivo. This study demonstrated that Mg-xZr-ySr alloys with x and y ≤5 wt.% would make excellent biodegradable implant materials for load-bearing applications. Copyright © 2012 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  19. Mg2+ coordination in catalytic sites of F1-ATPase.

    Weber, J; Hammond, S T; Wilke-Mounts, S; Senior, A E


    Coordination of the Mg2+ ion in Mg-nucleotide substrates by amino acid residue side chains in the catalytic site of Escherichia coli F1-ATPase was investigated. From the X-ray structure of the mitochondrial enzyme [Abrahams, J. P., Leslie, A. G. W., Lutter, R., and Walker, J. E. (1994) Nature 370, 621-628], it may be inferred that the hydroxyl of betaThr-156 is a direct ligand of Mg2+, whereas the carboxyls of betaGlu-181, betaGlu-185, and betaAsp-242 might contribute via intervening water molecules. Elimination of each respective functional group by site-directed mutagenesis, followed by determination of Mg-nucleotide and uncomplexed nucleotide binding affinities using a tryptophan probe, showed that betaThr-156, betaGlu-185, and betaAsp-242 are all involved in Mg2+ coordination, whereas betaGlu-181 is not. A derived structural model for the octahedral coordination around the Mg2+ ion is presented. The results indicate that the ADP-containing site in the X-ray structure is the catalytic site of highest affinity. Correct Mg2+ coordination is required for catalytic activity at physiological rates. Elimination of any one of the Mg2+-coordinating residues led to complete loss of Mg2+-dependent nucleotide binding cooperativity of the catalytic sites.

  20. Defect structure of ultrafine MgB{sub 2} nanoparticles

    Bateni, Ali; Somer, Mehmet, E-mail:, E-mail: [Department of Chemistry, Koc University, Rumelifeneri Yolu, Sariyer, Istanbul (Turkey); Repp, Sergej; Erdem, Emre, E-mail:, E-mail: [Institut für Physikalische Chemie, Universität Freiburg, Albertstr. 21 79104 Freiburg (Germany); Thomann, Ralf [Freiburger Materialforschungzentrum (FMF) für Physikalische Chemie, Universität Freiburg, Stefan-Meier Str. 21 79104 Freiburg (Germany); Acar, Selçuk [Pavezyum Chemicals, Orhanlı Mah. Ulu Sokak, No. 3, 34956 Tuzla, Istanbul (Turkey)


    Defect structure of MgB{sub 2} bulk and ultrafine particles, synthesized by solid state reaction route, have been investigated mainly by the aid of X-band electron paramagnetic resonance spectrometer. Two different amorphous Boron (B) precursors were used for the synthesis of MgB{sub 2}, namely, boron 95 (purity 95%–97%, <1.5 μm) and nanoboron (purity >98.5%, <250 nm), which revealed bulk and nanosized MgB{sub 2}, respectively. Scanning and transmission electron microscopy analysis demonstrate uniform and ultrafine morphology for nanosized MgB{sub 2} in comparison with bulk MgB{sub 2}. Powder X-ray diffraction data show that the concentration of the by-product MgO is significantly reduced when nanoboron is employed as precursor. It is observed that a significant average particle size reduction for MgB{sub 2} can be achieved only by using B particles of micron or nano size. The origin and the role of defect centers were also investigated and the results proved that at nanoscale MgB{sub 2} material contains Mg vacancies. Such vacancies influence the connectivity and the conductivity properties which are crucial for the superconductivity applications.

  1. Mg(BH4)2和MgH2对RDX热分解特性的影响%Effect of Mg(BH4) 2 and MgH2 on Thermal Decomposition Performance of RDX

    姚淼; 陈利平; 堵平; 彭金华


    在黑索今(RDX)中加入具有高热值的金属氢化物(Mg(BH4)2和MgH2)有望提高RDX的爆炸性能,但同时给RDX的安全使用带来挑战.为了探索RDX与这2种金属氢化物的相容性与安定性,采用差示扫描量热法(DSC)研究Mg(BH4)2和MgH2对RDX热分解性能的影响,并由DSC得到的数据计算动力学参数,参照GJB770B——2005的方法分析这2种金属氢化物与RDX的相容性和安定性.结果表明,加入Mg(BH4)2使RDX的表观活化能从159.22 kJ/mol增加至180.27 kJ/mol,加入MgH2使RDX的表观活化能降低至133.69 kJ/mol; Mg(BH4)2与RDX的相容性为1级,MgH2与RDX的相容性为3级,加入Mg(BH4)2使RDX的安定性有所提高,加入MgH2降低了RDX的安定性.因此,在将MgH2作为RDX的高能添加剂以前,必须首先提高其与RDX的相容性以保证试验和存储过程的安全.%Metal hydrides ( Mg ( BH4) 2 and MgH2 ) with high heat values are expected to improve the explosion properties of RDX. However, they bring safety problems at the same time. In order to explore the consistencies between RDX and these two kinds of metal hydrides, the DSC was used to study the thermal decomposition characteristics of RDX influenced by the addition of Mg( BH4) 2 and MgH2. The consistencies between RDX and two kinds of metal hydrides were calculated and compared though the standard GJB770B - 2005 respectively. In addition, the stabilities of the mixtures were obtained, too. The results show that the addition of Mg(BH4)2 increases the apparent activation energy from 159. 22 kj/mol to 182.27 kj/mol and the addition of MgH2 decreases the apparent activation energy of RDX to 133. 69 kj/mol. The consistency grade of Mg( BH4 )2/RDX is 1 and the consistency grade of MgH2/RDX is 3 besides, the addition of Mg(BH4)2 is benefit to the stability of RDX and the addition of MgH2 lower the stability of RDX. So, how to enhance the consistency between RDX and MgH2 is the principal problem when adding MgH2 to RDX.

  2. Spectroscopic properties of MgH2, MgD2, and MgHD calculated from a new ab initio potential energy surface.

    Li, Hui; Le Roy, Robert J


    A three-dimensional potential energy surface for the ground electronic state of MgH2 has been constructed from 9030 symmetry-unique ab initio points calculated using the icMRCI+Q method with aug-cc-pVnZ basis sets for n=3, 4, and 5, with core-electron correlation calculated at the MR-ACPF level of theory using cc-pCVnZ basis sets, with both calculations being extrapolated to the complete basis set limit. Calculated spectroscopic constants of MgH2 and MgD2 are in excellent agreement with recent experimental results: for four bands of MgH2 and one band of MgD2 the root-mean-square (rms) band origin discrepancies were only 0.44 and 0.06 cm(-1), respectively, and the rms relative discrepancies in the inertial rotational constants (B[v]) were only 0.0196% and 0.0058%, respectively. Spectroscopic constants for MgHD were predicted using the same potential surface.

  3. The effects of Ni and Mg{sub 2}Ni interlayer on hydrogenation properties of Pd sandwiched Mg films

    Jain, Pragya, E-mail: [Centre for Non-Conventional Energy Resources, University of Rajasthan, Jaipur 302055 (India); Jain, Ankur; Vyas, Devendra; Verma, Reena [Centre for Non-Conventional Energy Resources, University of Rajasthan, Jaipur 302055 (India); Khan, S.A. [Inter University Accelerator Centre, New Delhi 110 067 (India); Jain, I.P., E-mail: [Centre for Non-Conventional Energy Resources, University of Rajasthan, Jaipur 302055 (India)


    Research highlights: > Hydrogen storage in solid state media has been centre of attraction due to several merits over other methods i.e. liquid and gaseous storage of hydrogen. > Particular attention has been focused on Mg based materials because high capacity storage can be achieved in these materials. However, problems regarding high thermodynamic stability and slow kinetics must be addressed before these hydrides can be used for transportation applications. > Thin films are a good approach to understand the mechanism of hydrogen sorption processes in Mg based materials, but on the other hand it is very difficult to measure hydrogen content in thin films using conventional Sievert type method due to low amount of available hydrogen in thin films. > ERDA technique has been proven as a useful tool for depth profiling and content measurement of hydrogen in thin films. > The present research is an attempt to measure hydrogen content in Pd sandwiched Mg thin films using ERDA. Additionally the effect of Ni and Mg2Ni layer on these systems has also been observed and discussed. - Abstract: The scope of present study is to investigate and compare the areal hydrogen concentration of Pd/Mg/Ni/Pd and Pd/Mg/Mg{sub 2}Ni/Pd films with the Pd/Mg/Pd base system using Elastic Recoil Detection Analysis (ERDA) technique. Metals were deposited on Si substrate by thermal evaporation and electron gun evaporation technique followed by hydrogenation for 2 h at 150 deg. C and 2 bar hydrogen pressure. ERDA study reveals that Pd/Mg/Ni/Pd and Pd/Mg/Mg{sub 2}Ni/Pd films absorb 7.08 x 10{sup 17} and 1.68 x 10{sup 18} hydrogen atoms/cm{sup 2}, respectively, in comparison to 4 x 10{sup 17} atoms/cm{sup 2} absorbed by base system. The influence of Ni and Mg{sub 2}Ni interlayer on the hydrogen storage properties of base system were investigated by changes in structural and surface topographical properties using XRD and AFM techniques, respectively. These results strongly supports the ERDA findings

  4. Effect of strontium on crystallization of Mg2Si phase in Al-Si-Mg casting alloys

    廖恒成; 丁毅; 孙国雄


    Optical microscope and SEM were used to observe the changes of the microstructure of Al-11.6%Si-0.4%Mg alloys with varying strontium additions and the effect of strontium on the crystallization of Mg2Si phase was discussed. It is found that Mg2Si phase nucleates on the surfaces of the eutectic silicon flakes in the unfully modified alloys, growing as meshwork or bamboo-shoot shape, however, very few and fine Mg2Si particles phase are isolated at the boundaries of the eutectic cells in the fully modified alloys. Strontium has an important influence on the crystallization of Mg2Si phase in Al-Si-Mg casting alloys and it is thought to be related to the increase of the amount of dendritic α phase and the modifying degree of eutectic silicon phase.

  5. Scleractinian Fossil Corals as Archives of Seawater δ26Mg

    Gothmann, A. O.; Higgins, J. A.; Adkins, J. F.; Stolarski, J.; Bender, M. L.


    The recovery of environmental signatures from coral skeletons is often made difficult by 'vital effects', which cause skeletal chemistry to deviate from the expected composition of aragonite in equilibrium with seawater. Recent studies show that Mg isotopes in scleractinian corals are subject to vital effects, which appear as a departure of the δ26Mg coral temperature dependence from that of inorganic aragonite [1]. However, different from the case for Mg/Ca or δ44Ca in coral, the magnitude of the observed Mg-isotope vital effect is small (on the order of 0.1 ‰ or less). In addition, measurements of different species of modern coral show similar fractionations, suggesting that coral δ26Mg is not species dependent [2]. Together, these observations indicate that corals should faithfully record the seawater Mg-isotope composition, and that vital effects will not bias reconstructions. We measured Mg isotopes in a set of extremely well-preserved fossil scleractinian corals, ranging in age from Jurassic through Recent, to reconstruct past seawater δ26Mg. Well-preserved fossil corals of similar age show a range in δ26Mg of ~0.2 ‰, pointing to the presence of vital effects. However, our results show little variability in the δ26Mg of fossil corals across different geologic ages, suggesting that seawater δ26Mg has remained relatively constant throughout the Cenozoic and Mesozoic. This pattern has implications for our understanding of the mechanisms driving secular variations in seawater Mg/Ca. In particular, our data imply that dolomitization rates have not changed enough during the Mesozoic and Cenozoic to account for secular variations in seawater Mg/Ca. Our coral δ26Mg record agrees with a Cenozoic record from bulk foraminifera, further supporting the faithfulness of the coral archive. However, both of these records disagree with a third Cenozoic Mg-isotope record, derived from species-specific planktic forams [3]. [1] Saenger, C. et al. (2014) Chem. Geol

  6. Growth of high Mg content wurtzite MgZnO epitaxial films via pulsed metal organic chemical vapor deposition

    Alema, Fikadu; Ledyaev, Oleg; Miller, Ross; Beletsky, Valeria; Osinsky, Andrei; Schoenfeld, Winston V.


    We report on the growth of high Mg content, high quality, wurtzite MgxZn1-xO (MgZnO) epitaxial films using a pulsed metal organic chemical vapor deposition (PMOCVD) method. Series of MgZnO films with variable Mg concentration were deposited on bare and AlN coated sapphire substrates. The band gap of the films estimated using UV-visible transmission spectra ranges from 3.24 eV to 4.49 eV, corresponding to fraction of Mg between x=0.0 and x=0.51, as determined by Rutherford backscattering spectroscopy. The cathodoluminescence (CL) measurement has shown a blue-shift in the peak position of MgZnO with an increasing Mg content. No multi-absorption edges and CL band splitting were observed, suggesting the absence of phase segregation in the as grown films. The crystal structure and phase purity of the films were also confirmed by XRD analysis. Hall effect measurement in van der Pauw configuration was employed to evaluate the electrical properties of the films. With a rise in Mg incorporation into the ZnO lattice, the films became very resistive, consistent with the widening of the band gap. The AFM measurement on the films has shown a decreasing surface roughness with an Mg content. To the best of our knowledge, the current result shows the highest Mg content (x=0.51), high quality, wurtzite MgZnO epitaxial film ever grown by MOCVD. The high Mg incorporation without phase separation is believed to be due to the non-equilibrium behavior of the PMOCVD in which the kinetic processes dominate the thermodynamic one.

  7. Microstructure, In Vitro Corrosion Behavior and Cytotoxicity of Biodegradable Mg-Ca-Zn and Mg-Ca-Zn-Bi Alloys

    Bakhsheshi-Rad, H. R.; Hamzah, E.; Tok, H. Y.; Kasiri-Asgarani, M.; Jabbarzare, S.; Medraj, M.


    The effects of bismuth (Bi) addition on the microstructure and corrosion behavior of the Mg-Ca-Zn-Bi alloys were evaluated using electron microscopy, electrochemical test and electrochemical impedance spectroscopy. Microstructural observations showed that Mg-1.2Ca-1Zn- xBi ( x = 0.5, 1.5, 3 wt.%) are composed of Mg2Ca, Ca2Mg6Zn3 and Mg3Bi2 phases while a new phase Mg2Bi2Ca appeared after the addition of 5 and 12 wt.% Bi to the Mg-1.2Ca-1Zn alloy. Furthermore, the additions of 0.5 wt.% Bi to the Mg-1.2Ca-1Zn alloy slightly improved the corrosion behavior of the alloy, while further increase in Bi amount from 1.5 to 12 wt.% has a deleterious effect on the corrosion behavior of the ternary Mg-1.2Ca-1Zn alloy which is driven by galvanic coupling effect. Cytotoxicity tests indicate that the Mg-1.2Ca-1Zn presents higher cell viability compared to Mg-1.2Ca-1Zn-0.5Bi alloy. In addition, the cell viability of both alloys increased with increasing incubation time while diluting the extracts to 50% and 10% improved the cell viabilities. The present results suggest that the Mg-1.2Ca-1Zn-0.5Bi can be interesting candidate for the development of degradable biomaterials and it is worthwhile for further investigation in an in vivo environment.

  8. Preparation of hydrogen by methanol decomposition over Fe/MgO, Co/MgO and Ni/MgO catalysts%甲醇在Fe/MgO、Co/MgO和Ni/MgO催化剂上裂解制备氢气

    朱刚; 焦宝娟


    The catalysts of Fe, Co and Ni supported on MgO were prepared by the means of impregnation. Methanol decomposition over Fe/MgO, Co/MgO and Ni/MgO catalysts were systematically investigated at 600℃. The results indicated that the production of H2 by methanol decomposition could be realized over these catalysts and carbon nano-tubes were produced at the same time. Ni/MgO was the best one among the three catalysts.%采用浸渍法制备出3种MgO负载型过渡金属催化剂Fe/MgO、Co/MgO和Ni/MgO,系统研究了甲醇在3种催化剂上于600℃下的裂解产物.结果表明,3种催化剂均能催化甲醇裂解产生富氢气体,同时产生碳纳米管.其中,Ni/MgO具有最佳的催化效果.

  9. High-precision Mg isotopic systematics of bulk chondrites

    Schiller, Martin; Handler, Monica R.; Baker, Joel A.


    Variations of the mass-independent abundance of 26Mg ( δ26Mg*) and stable Mg ( δ25Mg) isotope composition of chondrites are important because they constrain the homogeneity of 26Al and Mg isotopes in the proto-planetary disc and the validity of the short-lived 26Al-to- 26Mg chronometer applied to meteorites. We present high-precision Mg isotope data and Al/Mg ratios of chondrites representing nearly all major chondrite classes, including a step-leaching experiment on the CM2 chondrite Murchison. δ26Mg* variations in leachates of Murchison representing acid soluble material are ≤ 30 times smaller than reported for neutron-rich isotopes of Ti and Cr and do not reveal resolvable deficits in δ26Mg* (-0.002 to + 0.118‰). Very small variations in δ26Mg* anomalies in bulk chondrites (-0.006 to + 0.019‰) correlate with increasing 27Al/ 24Mg ratios and δ50Ti, reflecting the variable presence of calcium-aluminium-rich inclusions (CAIs) in some types of carbonaceous chondrites. Similarly, release of radiogenic 26Mg produced by 26Al decay from CAI material in the step-leaching of Murchison best explains the high δ26Mg* observed in the last, aggressive, leaching steps of this experiment. Overall, the observed variations in δ26Mg* are small and potential differences beyond that which result from the presence of CAI-like material cannot be detected within the analytical uncertainties of this study (± 0.004‰). The results do not allow radical heterogeneity of 26Al (≥±30%) or measurable Mg nucleosynthetic heterogeneity (≥±0.005‰) to have existed on a planetesimal scale in the proto-planetary disc. Combined with published δ26Mg* data for CAIs, the bulk chondrite data yield a precise initial ( 26Al/ 27Al) 0 = (5.21 ± 0.06) × 10 -5 and δ26Mg* = -0.0340 ± 0.0016‰ for the Solar System. However, it is not possible with the currently available data to determine with certainty whether CAIs and the material from which planetesimals accreted including

  10. Comparison of 1 mg and 2 mg overnight dexamethasone suppression tests for the screening of Cushing's syndrome in obese patients.

    Sahin, Mustafa; Kebapcilar, Levent; Taslipinar, Abdullah; Azal, Omer; Ozgurtas, Taner; Corakci, Ahmet; Akgul, Emin Ozgur; Taslipinar, Mine Yavuz; Yazici, Mahmut; Kutlu, Mustafa


    Obesity is currently a major public health problem and one of the potential underlying causes of obesity in a minority of patients is Cushing's syndrome (CS). Traditionally, the gold standard screening test for CS is 1 mg dexamethasone overnight suppression test. However, it is known that obese subjects have high false positive results with this test. We have therefore compared the 1 mg and 2 mg overnight dexamethasone suppression tests in obese subjects. Patients whose serum cortisol after ODST was >50 nM underwent and a low-dose dexamethasone suppression test (LDDST); 24-hour urine cortisol was collected for basal urinary free cortisol (UFC). For positive results after overnight 1-mg dexamethasone suppression test we also performed the overnight 2-mg dexamethasone suppression test. We prospectively evaluated 100 patients (22 men and 78 women, ranging in age from 17 to 73 years with a body mass index (BMI) >30 kg/m2 who had been referred to our hospital-affiliated endocrine clinic because of simple obesity. Suppression of serum cortisol to rate in 1 mg overnight test and 2% in 2 mg overnight test (p=0.001). There was no correlation between the cortisol levels after ODST and other parameters. Our results indicate that the 2 mg overnight dexamethasone suppression test (ODST) is more convenient and accurate than 1-mg ODST as a screening test for excluding CS in subjects with simple obesity.

  11. Perbandingan Efektivitas Pemberian Efedrin Oral Dosis 25 mg dengan 50 mg Preoperatif terhadap Kejadian Hipotensi Pascaanestesi Spinal pada Seksio Sesarea

    Selly Oktarina Rosita


    Full Text Available Oral ephedrine is one alternative to prevent hypotension with less adverse effects. The purpose of this study was to determine the effective dose of oral ephedrine given 30–45 minutes before spinal anesthesia to reduce incidence of hypotension. The research was a single-blind randomized experimental study involving 32 pregnant women, ASA II, who underwent caesarean section with spinal anesthesia at Dr. Hasan Sadikin Hospital Bandung from March to May 2012. Subjects were divided into two groups, 25 mg ephedrine and 50mg ephedrine groups. Data was analyzed using Mann Whitney and chi-square test, p<0.05 was considered significant. Statistical analysis showed there was a significant difference (p=0.049 in incidence of hypotension between 25 mg group and 50mg group. 25mg group required more intravenous ephedrine after spinal anesthesia (p=0.040. The conclusion of this study was that oral 50mg ephedrine given 30–45 minutes before performing spinal anesthesia will reduce the incidence of hypotension after spinal anesthesia in comparison to oral 25mg ephedrine. In 25mg group, the amount of ephedrine intravenous administered is higher compared with 50mg group.

  12. Melt Protection of Mg-Al Based Alloys

    María J. Balart


    Full Text Available This paper reports the current status of Mg melt protection in view to identify near-future challenges, but also opportunities, for Mg melt protection of Mg-Al based alloys. The goal is to design and manufacture sustainable Mg alloys for resource efficiency, recycling and minimising waste. Among alternative cover gas technologies for Mg melt protection other than SF6: commercially available technologies containing―HFC-134a, fluorinated ketone and dilute SO2―and developed technologies containing solid CO2, BF3 and SO2F2, can potentially produce toxic and/or corrosive by-products. On the other hand, additions of alkaline earth metal oxides to Mg and its alloys have developed a strong comparative advantage in the field of Mg melt protection. The near-future challenges and opportunities for Mg-Al based alloys include optimising and using CO2 gas as feedstock for both melt protection and grain refinement and TiO2 additions for melt protection.

  13. Multiband model for tunneling in MgB2 junctions

    Brinkman, A.; Golubov, A.A.; Rogalla, H.; Dolgov, O.V.; Kortus, J.; Kong, Y.; Jepsen, O.; Andersen, O.K.


    A theoretical model for quasiparticle and Josephson tunneling in multiband superconductors is developed and applied to MgB2-based junctions. The gap functions in different bands in MgB2 are obtained from an extended Eliashberg formalism, using the results of band structure calculations. The temperat

  14. Size effects in MgO cube dissolution.

    Baumann, Stefan O; Schneider, Johannes; Sternig, Andreas; Thomele, Daniel; Stankic, Slavica; Berger, Thomas; Grönbeck, Henrik; Diwald, Oliver


    Stability parameters and dissolution behavior of engineered nanomaterials in aqueous systems are critical to assess their functionality and fate under environmental conditions. Using scanning electron microscopy, transmission electron microscopy, and X-ray diffraction, we investigated the stability of cubic MgO particles in water. MgO dissolution proceeding via water dissociation at the oxide surface, disintegration of Mg(2+)-O(2-) surface elements, and their subsequent solvation ultimately leads to precipitation of Mg(OH)2 nanosheets. At a pH ≥ 10, MgO nanocubes with a size distribution below 10 nm quantitatively dissolve within few minutes and convert into Mg(OH)2 nanosheets. This effect is different from MgO cubes originating from magnesium combustion in air. With a size distribution in the range 10 nm ≤ d ≤ 1000 nm they dissolve with a significantly smaller dissolution rate in water. On these particles water induced etching generates (110) faces which, above a certain face area, dissolve at a rate equal to that of (100) planes.1 The delayed solubility of microcrystalline MgO is attributed to surface hydroxide induced self-inhibition effects occurring at the (100) and (110) microplanes. The present work underlines the importance of morphology evolution and surface faceting of engineered nanomaterials particles during their dissolution.

  15. Antioxidant status in MgO nanoparticle-exposed rats.

    Kiranmai, G; Reddy, A Rama Narsimha


    In this present study, antioxidant status was evaluated in rat serum following exposure to magnesium oxide (MgO) nanoparticles. The lungs of rats were intratracheally instilled with (single dose) phosphate-buffered saline (PBS) + 1% of Tween 80 (solvent control) or MgO or carbonyl iron (negative control) or quartz particles (positive control) at a dose of 1 and 5 mg/kg of body weight. The blood samples were collected at 1, 7, and 30 days of postinstillation of nanoparticles after their exposure, and different parameters were estimated to assess the oxidative stress induced by the instillation of MgO. Exposure of rats to MgO produced a significant (p MgO nanoparticle-exposed rats indicates the reduction in antioxidant defense mechanisms due to the instillation of MgO. These results indicate that exposure to MgO nanoparticles induces oxidative stress by reducing the total antioxidant capacity in rats. The findings suggest possible occupational health hazard in chronic exposures.

  16. Mg-based compounds for hydrogen and energy storage

    Crivello, J.-C.; Denys, R. V.; Dornheim, M.; Felderhoff, M.; Grant, D. M.; Huot, J.; Jensen, T. R.; de Jongh, P.; Latroche, M.; Walker, G. S.; Webb, C. J.; Yartys, V. A.


    Magnesium-based alloys attract significant interest as cost-efficient hydrogen storage materials allowing the combination of high gravimetric storage capacity of hydrogen with fast rates of hydrogen uptake and release and pronounced destabilization of the metal-hydrogen bonding in comparison with binary Mg-H systems. In this review, various groups of magnesium compounds are considered, including (1) RE-Mg-Ni hydrides (RE = La, Pr, Nd); (2) Mg alloys with p-elements (X = Si, Ge, Sn, and Al); and (3) magnesium alloys with d-elements (Ti, Fe, Co, Ni, Cu, Zn, Pd). The hydrogenation-disproportionation-desorption-recombination process in the Mg-based alloys (LaMg12, LaMg11Ni) and unusually high-pressure hydrides synthesized at pressures exceeding 100 MPa (MgNi2H3) and stabilized by Ni-H bonding are also discussed. The paper reviews interrelations between the properties of the Mg-based hydrides and p- T conditions of the metal-hydrogen interactions, chemical composition of the initial alloys, their crystal structures, and microstructural state.

  17. Multiwavelength observations of the Type IIb supernova 2009mg

    Oates, S. R.; Bayless, A. J.; Stritzinger, M. D.


    We present Swift Ultra-Violet Optical Telescope and X-Ray Telescope (XRT) observations, and visual wavelength spectroscopy of the Type IIb supernova (SN) 2009mg, discovered in the Sb galaxy ESO 121-G26. The observational properties of SN 2009mg are compared to the prototype Type IIb SNe 1993J...

  18. The luminescence properties of MgUO4

    Jong, K.P. de; Krol, D.M.; Blasse, G.


    The luminescence of MgUO4 has been investigated. Emission and excitation spectra as well as the decay time and the quantum efficiency of the emission were measured at 4.2 K. The temperature dependence of the emission spectrum and the emission intensity was studied. The results show that in MgUO4 the

  19. Mg2+ homeostasis: the balancing act of TRPM6.

    Wijst, J.A.J. van der; Bindels, R.J.; Hoenderop, J.G.J.


    PURPOSE OF REVIEW: The tight control of blood magnesium (Mg) levels is of central importance for numerous physiological processes. A persistent low Mg status (hypomagnesemia) is associated with severe health risks and is involved in the pathogenesis of type 2 diabetes mellitus, osteoporosis, asthma,

  20. Selective antibacterial effects of mixed ZnMgO nanoparticles

    Vidic, Jasmina, E-mail: [VIM, Institut de la Recherche Agronomique (France); Stankic, Slavica, E-mail:; Haque, Francia [CNRS, Institut des Nanosciences de Paris, UMR 7588 (France); Ciric, Danica; Le Goffic, Ronan; Vidy, Aurore [VIM, Institut de la Recherche Agronomique (France); Jupille, Jacques [CNRS, Institut des Nanosciences de Paris, UMR 7588 (France); Delmas, Bernard [VIM, Institut de la Recherche Agronomique (France)


    Antibiotic resistance has impelled the research for new agents that can inhibit bacterial growth without showing cytotoxic effects on humans and other species. We describe the synthesis and physicochemical characterization of nanostructured ZnMgO whose antibacterial activity was compared to its pure nano-ZnO and nano-MgO counterparts. Among the three oxides, ZnO nanocrystals-with the length of tetrapod legs about 100 nm and the diameter about 10 nm-were found to be the most effective antibacterial agents since both Gram-positive (B. subtilis) and Gram-negative (E. coli) bacteria were completely eradicated at concentration of 1 mg/mL. MgO nanocubes (the mean cube size {approx}50 nm) only partially inhibited bacterial growth, whereas ZnMgO nanoparticles (sizes corresponding to pure particles) revealed high specific antibacterial activity to Gram-positive bacteria at this concentration. Transmission electron microscopy analysis showed that B. subtilis cells were damaged after contact with nano-ZnMgO, causing cell contents to leak out. Our preliminary toxicological study pointed out that nano-ZnO is toxic when applied to human HeLa cells, while nano-MgO and the mixed oxide did not induce any cell damage. Overall, our results suggested that nanostructured ZnMgO, may reconcile efficient antibacterial efficiency while being a safe new therapeutic for bacterial infections.

  1. Electron beam induced oxidation of Al–Mg alloy surfaces

    Palasantzas, G.; Agterveld, D.T.L. van; Hosson, J.Th.M. De


    Electron beam currents of a few nanoamperes, currently used in nanometer scale scanning Auger/electron microscopy, induces severe oxidation of Al–Mg alloy surfaces at room temperature. Auger peak-to-peak oxygen curves for Al–Mg surfaces support the hypothesis that the electron beam creates

  2. Electron beam induced oxidation of Al–Mg alloy surfaces

    Palasantzas, G.; Agterveld, D.T.L. van; Hosson, J.Th.M. De


    Electron beam currents of a few nanoamperes, currently used in nanometer scale scanning Auger/electron microscopy, induces severe oxidation of Al–Mg alloy surfaces at room temperature. Auger peak-to-peak oxygen curves for Al–Mg surfaces support the hypothesis that the electron beam creates additiona

  3. Superconductivity in noncentrosymmetric Mg10Ir19B16

    Klimczuk, T.; Xu, Q.; Morosan, E.; Thompson, J.D.; Zandbergen, H.W.; Cava, R.J.


    Mg10Ir19B16, a previously unreported compound in the Mg-Ir-B chemical system, is found to be superconducting at temperatures near 5 K. The fact that the compound exhibits a range of superconducting temperatures between 4 and 5 K suggests that a range of stoichiometries is allowed, though no structur

  4. Multiwavelength observations of the Type IIb supernova 2009mg

    Oates, S. R.; Bayless, A. J.; Stritzinger, M. D.


    We present Swift Ultra-Violet Optical Telescope and X-Ray Telescope (XRT) observations, and visual wavelength spectroscopy of the Type IIb supernova (SN) 2009mg, discovered in the Sb galaxy ESO 121-G26. The observational properties of SN 2009mg are compared to the prototype Type IIb SNe 1993J...

  5. Flórula ruderal da cidade de Lavras, MG Ruderal plants from Lavras, MG

    Manuel Losada Gavilanes


    Full Text Available Efetuou-se o levantamento e a identificação das plantas ruderais ocorrentes na cidade de Lavras, MG. Foram identificadas 175 espécies, representando 122 gêneros, pertencentes a 41 famílias. As famílias. Compositae, Leguminosae, Graminese, Malvaceae, Convolvulaceae, Cyperaceae, Euphorbiaceae e Amaranthaceae, são as que apresentaram o maior número de espécies. O material foi coletado em áreas ajardinadas, beiras de caminhos, calçadas, muros e cercas, e em terrenos baldios.A survey and identification of ruderal plants occuring in Lavras City, state of Minas Gerais, Brazil, was carried out. One hundred and seventy five species, representing 122 genera belonging to 41 families were indentified. Families Compositae, Leguminosae, Gramineae, Malvaceae, Convolvulaceae, Cyperaceae, Euphorbiaceae, and Amaranthaceae presented the greatest numbers of species among all families. All plant materials were collected in garden areas, along roadsides and streets, walls and fences, and wastelands.

  6. Theoretical Limiting Potentials in Mg/O2 Batteries

    Smith, Jeffrey G.; Naruse, Junichi; Hiramatsu, Hidehiko


    A rechargeable battery based on a multivalent Mg/O2 couple is an attractive chemistry due to its high theoretical energy density and potential for low cost. Nevertheless, metal-air batteries based on alkaline earth anodes have received limited attention and generally exhibit modest performance....... In addition, many fundamental aspects of this system remain poorly understood, such as the reaction mechanisms associated with discharge and charging. The present study aims to close this knowledge gap and thereby accelerate the development of Mg/O2 batteries by employing first-principles calculations...... by the presence of large thermodynamic overvoltages. In contrast, MgO2-based cells are predicted to be much more efficient: superoxide-terminated facets on MgO2 crystallites enable low overvoltages and round-trip efficiencies approaching 90%. These data suggest that the performance of Mg/O2 batteries can...

  7. Electron Theory Research in Mg-Y Alloy

    郭旭涛; 何良菊; 李培杰; 曾大本


    Adding yttrium to magnesium can improve the mechanical properties,especially the mechanical behavior at high temperature.The valence electron structures of Mg-Y alloy were analyzed with the empirical electron theory of solids and molecules(EET).Calculation shows that yttrium is on the fifth hybrid level and magnesium is on the third one in pure metal crystals.By comparing with aluminum in Mg-Al alloy,it is shown that the reason why the solution strengthening effect of yttrium is better than that of aluminum in Mg-Al alloy is the enhanced bond energy according to EET.And it is concluded from EET analysis that intermetallics Mg24Y5 can significantly improve the properties of magnesium alloys because yttrium atoms occupy the centers of the octahedron and Mg-Y bonds efficiently strengthen the alloy matrix.

  8. Microstructure and properties of Mg-Al binary alloys

    ZHENG Wei-chao


    Full Text Available The effects of different amounts of added Al, ranging from 1 % to 9 %, on the microstructure and properties of Mg-Al binary alloys were investigated. The results showed that when the amount of added Al is less than 5%, the grain size of the Mg-Al binary alloys decreases dramatically from 3 097 μm to 151 μm with increasing addition of Al. Further addition of Al up to 9% makes the grain size decrease slowly to 111 μm. The α-Mg dendrite arms are also refined. Increasing the amount of added Al decreases the hot cracking susceptibility of the Mg-Al binary alloys remarkably, and enhances the micro-hardness of the α-Mg matrix.

  9. Microstructure and properties of Mg-Al binary alloys

    ZHENG Wei-chao; LI Shuang-shou; TANG Bin; ZENG Da-ben


    The effects of different amounts of added Al, ranging from 1% to 9%, on the microstructure and properties of Mg-Al binary alloys were investigated. The results showed that when the amount of added Al is less than 5%, the grain size of the Mg-Al binary alloys decreases dramatically from 3 097 μm to 151 μm with increasing addition of Al. Further addition of Al up to 9% makes the grain size decrease slowly to 111 μm. The α-Mg dendrite arms are also refined. Increasing the amount of added Al decreases the hot cracking susceptibility of the Mg-Al binary alloys remarkably, and enhances the micro-hardness of the α-Mg matrix.

  10. Chemical synthesis of superconducting MgB{sub 2} nanopowder

    Bansal, Narottam P., E-mail: [Materials and Structures Division, NASA Glenn Research Center, Cleveland, OH 44135 (United States); Goldsby, Jon C.; Rogers, Richard B. [Materials and Structures Division, NASA Glenn Research Center, Cleveland, OH 44135 (United States); Susner, Michael A.; Sumption, Michael D. [Center for Superconducting and Magnetic Materials, Department of Materials Science and Engineering, The Ohio State University, Columbus, OH 43210 (United States)


    Highlights: • MgB{sub 2} nanopowder has been synthesized by chemical method. • Powder characterized by XRD and SEM. • Superconducting behavior confirmed by susceptibility and magnetization measurements. • Nanopowder will facilitate the fabrication of small diameter MgB{sub 2} filaments. - Abstract: Superconducting MgB{sub 2} nanopowder has been synthesized through chemical reaction between lithium borohydride and magnesium hydride at relatively low temperatures. From quantitative Rietveld analysis, the average crystallite size of MgB{sub 2} powder was evaluated to be 33 nm. The superconducting transition temperature of the MgB{sub 2} nanopowder was found to be 38.8-38.9 K from magnetization and DC susceptibility measurements. Powder morphology has been evaluated by scanning electron microscopy.

  11. Mg Isotope Fractionation Between E. coli and Growth Medium

    Basset, R.; Lemelle, L.; Albalat, E.; Telouk, P.; Albarède, F.


    Magnesium is a major element in both microbial cells and minerals, immune to redox conditions and atmospheric interactions. In organic cells, Mg can be associated with membranes, with cytoplasm (either as an isolated ion or bound to proteins). Its isotope composition can be used to constrain the contribution of organic material to carbonate fluxes and the overall cycle of this element in the exogenous environment [1, 2]. Cells of DH5α E. coli strain were grown in Luria Broth medium and the Mg isotope fractionation between the cells and their growth medium determined after calcination in Pt crucibles, chemical purification by cation exchange chemistry in HCl medium [3] and isotopic analysis on a Nu HR MC-ICPMS. The yield is better than 96%. The Mg contents of 2.19 ± 0.08 mg per g DW in cells and 0.117 ± 0.001 mg per g DW in Luria Broth medium are consistent with literature data [4]. About half of the Mg initially present in the LB medium is taken up by the growing cells. At high cellular concentrations (OD600 = 3.5), cells are enriched in 26Mg by 0.97 ± 0.14 ‰ with respect to the culture medium. Although E. coli may not be a good proxy for oceanic plankton, such a substantial fractionation of Mg isotopes suggests that incorporation of even a few percent organic matter into oceanic oozes depletes oceanic Mg in its heavy isotopes and therefore accounts for the isotopic difference between riverine and marine Mg. [1] Drever, The Sea 5 (1974) 337-357 [2] Tipper et al., EPSL 250 (2006) 241-253 [3] Chang et al., JAAS 18 (2003) 296-301 [4] Outten et al., Science 292 (2001), 2488-2492

  12. Hydrogen reversibility of LiBH₄-MgH₂-Al composites.

    Hansen, Bjarne R S; Ravnsbæk, Dorthe B; Skibsted, Jørgen; Jensen, Torben R


    The detailed mechanism of hydrogen release in LiBH4-MgH2-Al composites of molar ratios 4 : 1 : 1 and 4 : 1 : 5 are investigated during multiple cycles of hydrogen release and uptake. This study combines information from several methods, i.e., in situ synchrotron radiation powder X-ray diffraction, (11)B magic-angle spinning (MAS) NMR, Sievert's measurements, Fourier transform infrared spectroscopy and simultaneous thermogravimetric analysis, differential scanning calorimetry and mass spectroscopy. The composites of LiBH4-MgH2-Al are compared with the behavior of the LiBH4-Al and LiBH4-MgH2 systems. The decomposition pathway of the LiBH4-MgH2-Al system is different for the two investigated molar ratios, although it ultimately results in the formation of LiAl, Mg(x)Al(1-x)B2 and Li2B12H12 in both cases. For the 4 : 1 : 1-molar ratio, Mg(0.9)Al(0.1) and Mg17Al12 are observed as intermediates. However, only Mg is observed as an intermediate in the 4 : 1 : 5-sample, which may be due to an earlier formation of Mg(x)Al(1-x)B2, reflecting the complex chemistry of Al-Mg phases. Hydrogen release and uptake reveals a decrease in the hydrogen storage capacity upon cycling. This loss reflects the formation of Li2B12H12 as observed by (11)B NMR and infrared spectroscopy for the cycled samples. Furthermore, it is shown that the Li2B12H12 formation can be limited significantly by applying moderate hydrogen partial pressure during decomposition.

  13. Resetting of Mg isotopes between calcite and dolomite during burial metamorphism: Outlook of Mg isotopes as geothermometer and seawater proxy

    Hu, Zhongya; Hu, Wenxuan; Wang, Xiaomin; Lu, Yizhou; Wang, Lichao; Liao, Zhiwei; Li, Weiqiang


    Magnesium isotopes are an emerging tool to study the geological processes recorded in carbonates. Calcite, due to its ubiquitous occurrence and the large Mg isotope fractionation associated with the mineral, has attracted great interests in applications of Mg isotope geochemistry. However, the fidelity of Mg isotopes in geological records of carbonate minerals (e.g., calcite and dolomite) against burial metamorphism remains poorly constrained. Here we report our investigation on the Mg isotope systematics of a dolomitized Middle Triassic Geshan carbonate section in eastern China. Magnesium isotope analysis was complemented by analyses of Sr-C-O isotopic compositions, major and trace element concentrations, and petrographic and mineralogical features. Multiple lines of evidence consistently indicated that post-depositional diagenesis of carbonate minerals occurred to the carbonate rocks. Magnesium isotope compositions of the carbonate rocks closely follow a mixing trend between a high δ26Mg dolomite end member and a low δ26Mg calcite end member, irrespective of sample positions in the section and calcite/dolomite ratio in the samples. By fitting the measured Mg isotope data using a two-end member mixing model, an inter-mineral Δ26Mgdolomite-calcite fractionation of 0.72‰ was obtained. Based on the experimentally derived Mg isotope fractionation factors for dolomite and calcite, a temperature of 150-190 °C was calculated to correspond to the 0.72‰ Δ26Mgdolomite-calcite fractionation. Such temperature range matches with the burial-thermal history of the local strata, making a successful case of Mg isotope geothermometry. Our results indicate that both calcite and dolomite had been re-equilibrated during burial metamorphism, and based on isotope mass balance of Mg, the system was buffered by dolomite in the section. Therefore, burial metamorphism may reset Mg isotope signature of calcite, and Mg isotope compositions in calcite should be dealt with caution in

  14. Effect of Mg content on microstructure and corrosion behavior of hot dipped Zn–Al–Mg coatings

    Yao, Caizhen; Lv, Haibing [Research Centre of Laser Fusion, CAEP, P.O.Box 919-988-5, Mianyang, Sichuan 621900 (China); Zhu, Tianping [Department of Chemical and Materials Engineering, The University of Auckland, PB 92019, Auckland 1142 (New Zealand); Zheng, Wanguo [Research Centre of Laser Fusion, CAEP, P.O.Box 919-988-5, Mianyang, Sichuan 621900 (China); Yuan, Xiaodong, E-mail: [Research Centre of Laser Fusion, CAEP, P.O.Box 919-988-5, Mianyang, Sichuan 621900 (China); Gao, Wei, E-mail: [Department of Chemical and Materials Engineering, The University of Auckland, PB 92019, Auckland 1142 (New Zealand)


    In this article, Zn–Al–Mg coatings were prepared by hot dipping method. The surface morphology, cross–section microstructure, microhardness, composition, corrosion behaviour of ZAM coatings were investigated by using X–ray diffraction (XRD), Optical microscope, Environmental scanning electron microscopy equipped with EDS (FESEM–EDS), Microhardness tester and Electrochemical analysis respectively. Corrosion test was also performed in a standard salt fog spray chamber. Microstructure studies indicates that Zn grain size was refined and eutectic areas at Zn grain boundary areas increased with increasing Mg content. ZA5M1.5 and ZA5M2 coatings have two distinct layers. Mg tends to exist in the outer layer while Al is in the inner layer. The inner layer is composed of Al{sub 5}Fe{sub 2}Zn{sub 0.4} intermetallic, which may to contribute to the microhardness. The outer layer is Zn grains surrounded by Zn–Mg etutectics, which may improve the corrosion resistance. The microhardness is more than 700 HV{sub 50g} for Al-rich layer and around 151 HV{sub 25g} for Mg-rich layer. The improved corrosion resistance of Zn–5%Al-1.5%Mg coating comes from the corrosion product of flocculent type simonkolleite, which prolongs the micro-path and impedes the movement of O{sub 2} and H{sub 2}O, ultimately retards the overall corrosion process. - Highlights: • Two-layer structured Zn–Al–Mg coatings were prepared by hot dipping method. • Mg exists in the outer layer while Al exists in the inner layer of Zn–Al–Mg coating. • Zn–Al–Mg coating has better protective ability than Zn and Zn–Al coatings. • The Mg-modified simonkolleite is the reason of the enhanced corrosion resistance.

  15. Improved hydrogen sorption kinetics in wet ball milled Mg hydrides

    Meng, Li


    In this work, wet ball milling method is used in order to improve hydrogen sorption behaviour due to its improved microstructure of solid hydrogen materials. Compared to traditional ball milling method, wet ball milling has benefits on improvement of MgH{sub 2} microstructure and further influences on its hydrogen sorption behavior. With the help of solvent tetrahydrofuran (THF), wet ball milled MgH{sub 2} powder has much smaller particle size and its specific surface area is 7 times as large as that of dry ball milled MgH{sub 2} powder. Although after ball milling the grain size is decreased a lot compared to as-received MgH{sub 2} powder, the grain size of wet ball milled MgH{sub 2} powder is larger than that of dry ball milled MgH{sub 2} powder due to the lubricant effect of solvent THF during wet ball milling. The improved particle size and specific surface area of wet ball milled MgH{sub 2} powder is found to be determining its hydrogen sorption kinetics especially at relatively low temperatures. And it also shows good cycling sorption behavior, which decides on its industrial applicability. With three different catalysts MgH{sub 2} powder shows improved hydrogen sorption behavior as well as the cyclic sorption behavior. Among them, the Nb{sub 2}O{sub 5} catalyst is found to be the most effective one in this work. Compared to the wet ball milled MgH{sub 2} powder, the particle size and specific surface area of the MgH{sub 2} powder with catalysts are similar to the previous ones, while the grain size of the MgH{sub 2} with catalysts is much finer. In this case, two reasons for hydrogen sorption improvement are suggested: one is the reduction of the grain size. The other may be as pointed out in some literatures that formation of new oxidation could enhance the hydrogen sorption kinetics, which is also the reason why its hydrogen capacity is decreased compared to without catalysts. After further ball milling, the specific surface area of wet ball milled Mg

  16. First-principles study on mechanical properties of LaMg3 and LaCuMg2

    王明辉; 潘荣凯; 李鹏博; 卞楠; 唐壁玉; 彭立明; 丁文江


    With the substitution of part Mg in LaMg3by Cu, the elastic constantsC11 andC12 increase whileC44 decreases, implying an enhanced Poisson effect and smaller resistance to (100) shear. Furthermore, the bulk modulusB increases, while the shear modulusG, elastic modulusE and anisotropic ratioA are reduced. The calculated Debye temperature of LaCuMg2 is lower, implying the weaker interaction between atoms in LaCuMg2. Then, the stress-strain curves in entire range and the ideal strength at critical strain are studied. The present results show that the lowest ideal tensile strength for LaMg3 and LaCuMg2is in the direction. The ideal shear strength on the (110) slip system of LaMg3 is greater than LaCuMg2. The density of states and charge density distribution are further studied to understand the inherent mechanism of the mechanical properties.

  17. Improved Hydrogen Storage Properties of Mg(BH4)2-Mg(AlH4)2 Combined Systems

    Xiao, Haoyuan; Leng, Haiyan; Yu, Zhigang; Li, Qian; Chou, Kuo-Chih

    Magnesium borohydride and Magnesium alanate were synthesized by mechanochemical metathesis reaction. The thermal decomposition behaviors of Mg(BH4)2-nMg(AlH4)2(n=0.5,1) systems were investigated as potential hydrogen storage materials. The results showed that the systems started to desorb H2 at 120 °C and desorbed 3.9 wt.% and 4.9 wt.% H2 below 300 °C when n equals 0.5 and 1, respectively, while individual Mg(BH4)2 started to desorb H2 at 250 °C and desorbed only 0.82 wt.% H2. Because of the exist of the Mg(AlH4)2, the isothermal desorption kinetics of Mg(BH4)2 in the Mg(BH4)2-0.5Mg(AlH4)2 systems was 50% faster than that of pristine Mg(BH4)2. In addition, the re-hydrogenation rates also increased 49.4% and 37.9%.

  18. Microstructures and mechanical properties of Al-Mg and Al-Zn-Mg based alloys containing minor scandium and zirconium

    尹志民; 姜锋; 潘青林; 郭飞跃; 朱大鹏; 宋练鹏; 曾渝; 王涛


    A series of Al-Mg and Al-Zn-Mg based alloys with and without Sc, Zr were prepared by ingot metallurgy. The mechanical properties and microstructures of the studied alloys under different treatment conditions were studied. In addition, the existing form and acting mechanism of minor Sc and Zr in Al-Mg and Al-Zn-Mg based alloys were analyzed and discussed. The following conclusions can be drawn. First, adding of minor Sc and Zr to those alloys can increase the strength of Al-Mg and Al-Zn-Mg based alloys by 25%, while the ductility can remain in 15% and 8%, respectively. Second, in Al-Mg and Al-Zn-Mg based alloys, minor Sc and Zr mainly exist in two forms of aluminides containing Sc and Zr, one is Al3(Sc,Zr)I precipitated from the melt during solidification, the other is Al3(Sc,Zr)Ⅱ precipitated during homogenization. The former is the most effective grain refiner for α(Al) solid solution matrix, and the latter is coherent with the matrix and can strongly pin dislocations and subboundaries, which can effectively restrain recrystallization of the alloys during hot deformation, annealing and solid solution. Third, strengthening caused by adding minor Sc and Zr to the studied alloys is mainly due to fine-grain strengthening, precipitation strengthening and substructure strengthening of Al3(Sc, Zr) caused by restraining recrystallization.

  19. The epithelial Mg2+ channel transient receptor potential melastatin 6 is regulated by dietary Mg2+ content and estrogens.

    Groenestege, W.M.; Hoenderop, J.G.J.; Heuvel, L.P.W.J. van den; Knoers, N.V.A.M.; Bindels, R.J.M.


    The kidney is the principal organ responsible for the regulation of the body Mg(2+) balance. Identification of the gene defect in hypomagnesemia with secondary hypocalcemia recently elucidated transient receptor potential melastatin 6 (TRPM6) as the gatekeeper in transepithelial Mg(2+) transport, wh

  20. Phosphatizing of Mg particles to improve the protective performance of Mg-rich primer on A2024 Al alloy

    Wang, Jianguo; Zuo, Yu; Tang, Yuming; Lu, Xiangyu


    Mg-rich primer as a new type protective coating provides cathodic protection for Al alloy. In this paper, a kind of phosphatizing surface treatment on Mg particles was studied in order to improve the protective performance of Mg-rich primer. After treated with phosphoric acid, a protective magnesium phosphate layer was formed on the surface of Mg particles, which had no negative influence on the cathodic protection of the Mg-rich primer for Al alloy. The coating resistance of the treated Mg-rich primer was bigger than that of untreated primer, meanwhile the coating capacitance of the treated Mg-rich primer was smaller than that of untreated primer, suggesting that the barrier effect of the primer was improved and the lifetime was extended. The magnesium phosphate layer could reduce the consumption rate of Mg particles. Meanwhile, the phosphate radicals transported to Al alloy substrate to form a product layer composed of magnesium phosphate and aluminum phosphate on the substrate surface, which decreased the corrosion rate of Al alloy and improved the protective performance of the primer.

  1. Laser cladding of a Mg based Mg-Gd-Y-Zr alloy with Al-Si powders

    Chen, Erlei; Zhang, Kemin; Zou, Jianxin


    In the present work, a Mg based Mg-Gd-Y-Zr alloy was subjected to laser cladding with Al-Si powders at different laser scanning speeds in order to improve its surface properties. It is observed that the laser clad layer mainly contains Mg2Si, Mg17Al12 and Al2(Gd,Y) phases distributed in the Mg matrix. The depth of the laser clad layer increases with decreasing the scanning speed. The clad layer has graded microstructures and compositions. Both the volume fraction and size of Mg2Si, Mg17Al12 and Al2(Gd,Y) phases decreases with the increasing depth. Due to the formation of these hardening phases, the hardness of clad layer reached a maximum value of HV440 when the laser scanning speed is 2 mm/s, more than 5 times of the substrate (HV75). Besides, the corrosion properties of the untreated and laser treated samples were all measured in a NaCl (3.5 wt.%) aqueous solution. The corrosion potential was increased from -1.77 V for the untreated alloy to -1.13 V for the laser clad alloy with scanning rate of 2 mm/s, while the corrosion current density was reduced from 2.10 × 10-5 A cm-2 to 1.64 × 10-6 A cm-2. The results show that laser cladding is an efficient method to improve surface properties of Mg-Rare earth alloys.

  2. Simulating GTP:Mg and GDP:Mg with a simple force field: a structural and thermodynamic analysis.

    Simonson, Thomas; Satpati, Priyadarshi


    Di- and tri-phosphate nucleotides are essential cofactors for many proteins, usually in an Mg(2+) -bound form. Proteins like GTPases often detect the difference between NDP and NTP and respond by changing conformations. To study such complexes, simple, fixed charge force fields have been used, which allow long simulations and precise free energy calculations. The preference for NTP or NDP binding depends on many factors, including ligand structure and Mg(2+) coordination and the changes they undergo upon binding. Here, we use a simple force field to examine two Mg(2+) coordination modes for the unbound GDP and GTP: direct, or "Inner Sphere" (IS) coordination by one or more phosphate oxygens and indirect, "Outer Sphere" (OS) coordination involving one or more bridging waters. We compare GTP: and GDP:Mg binding with OS and IS coordination; combining the results with experimental data then indicates that GTP prefers the latter. We also examine different kinds of IS coordination and their sensitivity to a key force field parameter: the optimal Mg:oxygen van der Waals distance Rmin . Increasing Rmin improves the Mg:oxygen distances, the GTP: and GDP:Mg binding affinities, and the fraction of GTP:Mg with β + γ phosphate coordination, but does not improve or change the GTP/GDP affinity difference, which remains much larger than experiment. It has no effect on the free energy of GDP binding to a GTPase. Copyright © 2012 Wiley Periodicals, Inc.

  3. Effect of Synthesized MgNi4Y Catalyst on Hydrogen Desorption Properties of Milled MgH2

    ChitsazKhoyi, Leila; Raygan, Shahram; Pourabdoli, Mehdi


    It has been reported that ball milling and adding catalyst can improve hydrogen desorption properties of MgH2. In this study, simultaneous effect of adding catalyst and ball milling on hydrogen desorption properties of MgH2 was studied. Mechanical alloying and heat treatment methods were used to synthesize MgNi4Y intermetallic as a catalyst. In this regard, pure Mg, Ni, and Y elemental powders were ball milled in different conditions and then heat treated at 1073 K (800 °C) for 4 hours. XRD and FESEM methods were used to investigate properties of the samples. It was found that, after 10 hours of ball milling and then heat treating at 1073 K (800 °C), MgNi4Y intermetallic was formed almost completely. The results of Sievert tests showed that as-received MgH2 did not release any significant amount of hydrogen at 623 K (350 °C). But, after ball milling for 10 hours, 0.8 wt pct hydrogen was released from MgH2 at 623 K (350 °C) in 40 minutes. Adding 10 wt pct catalyst via ball milling to MgH2 led to releasing 3.5 wt pct hydrogen in the same conditions. In addition, increasing ball milling time from 10 to 65 hours increased the amount of released hydrogen from 51 to 85 pct of theoretical hydrogen desorption value and improved kinetic of desorption process.

  4. Preparation of MgB2 Superconducting Materials%MgB2超导材料的制备




  5. Effects of Mg content on pore structure and electrochemical corrosion behaviors of porous Al-Mg alloys

    何文远; 肖逸锋; 吴靓; 许艳飞; 钱锦文; 贺跃辉; 郑学军


    Porous Al-Mg alloys with different nominal compositions were successfully fabricated via elemental powder reactive synthesis, and the phase composition, pore structure, and corrosion resistance were characterized with X-ray diffractometer, scanning electron microscope and electrochemical analyzer. The volume expansion ratio, open porosity and corrosion resistance in 3.5% (mass fraction) NaCl aqueous solution of the alloys increase at first and then decrease with the increase of Mg content. The maxima of volume expansion ratio and open porosity are 18.3% and 28.1% for the porous Al-56%Mg (mass fraction) alloy, while there is the best corrosion resistance for the porous Al-37.5% Mg (mass fraction) alloy. The pore formation mechanism can be explained by Kirkendall effect, and the corrosion resistance can be mainly affected by the phase composition for the porous Al-Mg alloys. They would be of the potential application for filtration in the chloride environment.

  6. Fabrication and spectroscopic properties of transparent Nd3+:MgO and Er3+:MgO ceramics

    Sanamyan, T.; Cooper, C.; Gilde, G.; Sutorik, A. C.; Dubinskii, M.


    We present the results of the development and comprehensive characterization of fully densified Er3+:MgO and Nd3+:MgO transparent ceramics fabricated from specially formulated nanopowders. Also presented are the spectroscopic characterization results (absorption, fluorescence and emission lifetimes) of Er3+ and Nd3+ dopant ions in MgO in the temperature range 10 to 300 K. To the best of our knowledge, this is the first reported successful demonstration of bulk MgO host material doped with rare earth (RE) ions. Spectroscopic results are indicative of a single-site RE ion incorporation with a nearly perfect single crystalline environment within the MgO ceramic grains. The results are presented with major emphasis on potential laser application and the outlook for substantially improved laser power scaling at room temperature based on the unique thermal properties of the host material.

  7. Possibility of a 2D SiC monolayer formation on Mg(0001) and MgO(111) substrates

    Kuzubov, A. A.; Eliseeva, N. S.; Krasnov, P. O.; Tomilin, F. N.; Fedorov, A. S.; Tolstaya, A. V.


    The geometrical characteristics of a 2D SiC monolayer on Mg(0001) and MgO(111) plates regarded as potential materials for growing two-dimensional silicon carbide were studied. The most favorable positions of the atoms of 2D SiC on the substrates were determined. In the 2D SiC/Mg(0001) system, unlike in 2D SiC/MgO(111), the deviation of the carbon atom from the silicon carbide monolayer was insignificant (0.08 Å). Consequently, magnesium can be used as a substrate for growing two-dimensional silicon carbide. The use of MgO(111) is not recommended because of a significant distortion of the 2D SiC surface.

  8. Superconductivity in dense MgB2 wires.

    Canfield, P C; Finnemore, D K; Bud'ko, S L; Ostenson, J E; Lapertot, G; Cunningham, C E; Petrovic, C


    MgB2 becomes superconducting just below 40 K. Whereas porous polycrystalline samples of MgB2 can be synthesized from boron powders, in this Letter we demonstrate that dense wires of MgB2 can be prepared by exposing boron filaments to Mg vapor. The resulting wires have a diameter of 160 microm, are better than 80% dense, and manifest the full chi = -1/4pi shielding in the superconducting state. Temperature-dependent resistivity measurements indicate that MgB2 is a highly conducting metal in the normal state with rho(40 K) = 0.38 microOmega cm. By using this value, an electronic mean-free path, l approximately 600 A can be estimated, indicating that MgB2 wires are well within the clean limit. Tc, Hc2(T), and Jc data indicate that MgB2 manifests comparable or better superconducting properties in dense wire form than it manifests as a sintered pellet.


    郭冬丽; 宁佩芳; 袁媛


    Objective: To study the dynamic change and its diagnostic significance of MG7 expression in the process of gastric cancer development. Methods: The expression level of antigen MG7 was determined by immunohistochemistry method in 406 cases of gastric mucosa. The classification of intestinal metaplasia of gastric mucosa was determined by histochemistry method in 82 cases. Results: The positive rate of MG7 expression in normal gastric mucosa, intestinal metaplasia and dysplasia of gastric mucosa and gastric cancer were increased gradually (P<0.01). The positive rate of MG7 expression in superficial gastritis, atrophic gastritis and gastric cancer were increased on sequence (P<0.01). The positive rate of antigen MG7 expression in type Ⅲ intestinal metaplasia of gastric mucosa had significant difference,compared with that in type Ⅰ an Ⅱ intestinal metaplasia (P<0.05). Conclusion: MG7 antigen had close relationship with gastric cancer. Type Ⅲ intestinal metaplasia, atrophic gastritis and dysplasia should be followed up in order to improve the early detection of gastric cancer. MG7 antigen had great clinical value in the dynamic follow-up of gastric precursors.

  10. Oxidation and growth of Mg thin films on Ru(001)

    Huang, H. H.; Jiang, X.; Siew, H. L.; Chin, W. S.; Sim, W. S.; Xu, G. Q.


    The oxidation and growth of ultra-thin Mg films on a Ru(001) substrate have been studied using X-ray photoelectron spectroscopy (XPS) and thermal desorption spectroscopy (TDS) in the temperature range of 300-1500 K. Our results suggest that the growth of Mg thin films follows a layer-by-layer mode. Upon oxygen adsorption at 300 K, two O 1s peaks were detected on the Mg film. The peak at 532.2-532.6 eV could be attributed to either dioxygen or partially reduced species (O δ-, δfilm to 800 K causes the conversion of the dioxygen or partially reduced species to the oxide state. Thermal desorption peaks of MgO were directly detected at 1000-1127 and 1350-1380 K, respectively. However, initial evaporation of Mg atoms onto an oxygen pre-adsorbed surface yields a fully oxidized MgO. Further Mg deposition results in the formation of a partially oxidized film with the observation of an O 1s peak at 532.2 eV.

  11. Combustion and sensitivity characteristics of Mg/TF pyrolants

    Kuwahara, T.; Matsuo, S.; Shinozaki, N. [Aerospace Division, Nissan Motor Co Ltd, Saitama (Japan)


    Burning rate and sensitivity characteristics of energetic mixtures composed of metal particles and oxidizers, the so called `pyrolants`, were studied experimentally. The pyrolants tested were made of various particle sizes of magnesium (Mg) and poly-tetrafluoroethylene (TF). Mg/TF pyrolant produces high combustion flame temperature, so it is used as heat sources and igniter pyrolants. The maximum flame temperature (Tf) of Mg/TF pyrolant is 3271 K at 0.1 MPa, and 3483 K at 1 MPa. These values are obtained when Mg concentration is 30 %. When the Mg concentrations are less than 50 %, the pyrolants are not able to burn stably at one atmosphere. The burning rate increases with increasing concentration of Mg and decreases with increasing the mean diameter of Mg particles at constant pressure. Sensitivity characteristics were evaluated with drop hammer test and the weight used was 5 kg. Explosive energy decreased with increasing burning rate, so there is strong relationship between burning rate and explosive energy. (authors) 8 refs.

  12. Characterization of Mg2+ Distributions around RNA in Solution


    Binding of metal ions is an important factor governing the folding and dynamics of RNA. Shielding of charges in the polyanionic backbone allows RNA to adopt a diverse range of folded structures that give rise to their many functions within the cell. Some RNA sequences fold only in the presence of Mg2+, which may be bound via direct interactions or occupy the more diffuse “ion atmosphere” around the RNA. To understand the driving forces for RNA folding, it is important to be able to fully characterize the distribution of metal ions around the RNA. In this work, a combined Grand Canonical Monte Carlo-Molecular Dynamics (GCMC-MD) method is applied to characterize Mg2+ distributions around folded RNA structures. The GCMC-MD approach identifies known inner- and outer-shell Mg2+ coordination, while also predicting new regions occupied by Mg2+ that are not observed in crystal structures but that may be relevant in solution, including the case of the Mg2+ riboswitch, for which alternate Mg2+ binding sites may have implications for its function. This work represents a significant step forward in establishing a structural and thermodynamic description of RNA–Mg2+ interactions and their role in RNA structure and function. PMID:27819065

  13. Electronic Structure of New Superconducting Perovskite MgCNi3

    Li CHEN; Hua LI; Liangmo MEI


    The electronic structures of new superconducting perovskite MgCNis and related compounds MgCNi2T (T=Co, Fe,and Cu) have been studied using MS-Xα method. In MgCNi3, the main peak of density of states is located below the Fermi level and dominated by Ni d. From the results of total energy calculations, it was found that the number of Ni valence electron decreases faster for the Fe-doped case than that for the Co-doped case. The valence state of Ni changes from +1.43 in MgCNi2Co to +3.02 in MgCNi2Fe. It was confirmed that Co and Fe dopants in MgCNi3 behave as a source of d-band holes and the suppression of superconductivity occurs faster for the Fe-doped case than that for the Co-doped case. In order to explain the fact that Co and Fe dopants in MgCNi3 behave as a source of d-band holes rather than magnetic scattering centers that quench superconductivity, we have also investigated the effects of electron (Cu) doping on the superconductivity and found that both electron (Cu) doping and hole (Co, Fe)doping quench superconductivity exist. Comparing with the hole (Co) doping, there was no much difference between Cu and Co doping. This suggests that Co and Fe doping do not actas magnetic impurity.

  14. Synthesis of superconductor MgCNi3 with carbon nanotubes

    Xia Qing-Lin; Yi Jian-Hong; Peng Yuan-Dong; Luo Shu-Dong; Wang Hong-Zhong; Li Li-Ya


    MgCNia, an intermetallic compound superconductor with a cubic perovskite crystal structure, has been synthesized using fine Mg and Ni powders and carbon nanotubes (CNTs) as starting materials by the conventional powder metallurgy method. The composition, microstructure and superconductivity are characterized using x-ray diffraction (XRD), energy dispersive x-ray (EDX) analysis, scanning electron microscopy (SEM), and superconducting quantum interference device (SQUID) magnetometer. The results indicate that the phases of the synthesized samples are MgCNi3 (major phase) and traces of C and MgO. The MgCNi3 particle sizes range from several hundreds of nanometres to several micrometres.The onset superconducting transition temperature Tc of the MgCNi3 sample is about 7.2 K. The critical current density Jc is about 3.44 × 104 A/cm2 calculated according to the Bean model from the magnetization hysteresis loop of the slab MgCNi3 sample at 5 K and zero applied field.

  15. A Redetermination of the Dissociation Energy of MgO(+)

    Bauschlicher, Charles W., Jr.; Langhoff, Stephen R.; Partridge, Harry


    In 1986, we reported a dissociation energy (D(sub 0) of 2.31 eV for the X(sup 2)Pi ground state of MgO(+). This value was determined by computing the dissociation energy to the Mg(2+) + O(-) limit and adjusting the value to the Mg(+) + O limit using the experimental Ionization Potential (IP) of Mg(+) and the Electron Affinity (EA) of O. The success of this method relies on the assumption that there is little covalent contribution to the bonding. The very small (0.04 eV) correlation contribution to the binding energy was taken as corroboration for the validity of this approach. Our earlier theoretical value was estimated to be accurate to at least 0.2 eV. It is in excellent agreement with the subsequent value of 2.30 +/- 0.13 eV determined by Freiser and co-workers from photodissociation experiments. It is also consistent with the upper (less than 3.1 eV) and lower (greater than 1.1 eV) bounds determined by Rowe obtained by studying the reactions of Mg(+) with 03 and NO2. However, it is inconsistent with an upper bound of 1.7 eV reported by Kappes and Staley based on their failure to observe MgO(+) in the reaction of Mg(+) with N2O. The picture became somewhat clouded, however, by the recent guided-ion beam mass spectrometric studies of Dalleska and Armentrout. Their initial analysis of the reaction data for Mg(+) + O2 lead to a bond dissociation energy of 2.92 +/- 0.25 eV, which is considerably larger than the value of 2.47 +/- 0.06 eV deduced from their studies of the Mg(+)+NO2 reaction.

  16. Fabrication of Mg2Si/AZ91D Composites from Mg-SiO2%Mg-SiO2体系制备Mg2Si/AZ91D复合材料的研究

    王军; 陈刚; 赵玉涛; 徐萌; 张道理; 黄康; 彭蕾


    采用原位合成技术制备了Mg2Si/AZ91D复合材料, 并通过光学显微镜(OM)、扫描电镜(SEM)、能谱仪(EDS)和X射线衍射仪(XRD)等对添加碱土、稀土元素的影响进行了研究. 结果表明: AZ91D镁合金中加入SiO2(其中Si占合金质量的3%)后, 出现多边形状或树枝晶状的初生Mg2Si相, 以及汉字状的共晶Mg2Si相, 树枝晶状Mg2Si的平均尺寸约25~50 μm, 汉字状Mg2Si的平均尺寸约12~15 μm;Mg2Si对镁合金中的β-Mg17Al12相有细化作用. 添加Ca, Sr, Y对Mg2Si形貌、尺寸有明显的改善, 当添加0.9%Ca, 0.1%Sr, 0.5%RE(80%Y)变质处理后, Mg2Si形貌全部变为多边形状, 平均尺寸约0.8~5 μm.

  17. Fine-Filament MgB2 Superconductor Wire

    Cantu, Sherrie


    Hyper Tech Research, Inc., has developed fine-filament magnesium diboride (MgB2) superconductor wire for motors and generators used in turboelectric aircraft propulsion systems. In Phase I of the project, Hyper Tech demonstrated that MgB2 multifilament wires (MgB2 rotor coil packs for a superconducting generator. The ultimate goal is to enable low-cost, round, lightweight, low-AC-loss superconductors for motor and generator stator coils operating at 25 K in next-generation turboelectric aircraft propulsion systems.

  18. Superconductivity of metallic boron in MgB2.

    Kortus, J; Mazin, I I; Belashchenko, K D; Antropov, V P; Boyer, L L


    Boron in MgB2 forms stacks of honeycomb layers with magnesium as a space filler. Band structure calculations indicate that Mg is substantially ionized, and the bands at the Fermi level derive mainly from B orbitals. Strong bonding with an ionic component and considerable metallic density of states yield a sizable electron-phonon coupling. Together with high phonon frequencies, which we estimate via zone-center frozen phonon calculations to be between 300 and 700 cm(-1), this produces a high critical temperature, consistent with recent experiments. Thus MgB2 can be viewed as an analog of the long sought, but still hypothetical, superconducting metallic hydrogen.

  19. Ultrasonic Properties of the MgB2 Superconductor

    YU Ri-Cheng; JIN Chang-Qing; LI Shao-Chun; WANG Ru-Ju; LI Feng-Ying; LIU Zhen-Xing; ZHU Jia-Lin


    The sound velocities of longitudinal and shear waves are measured on a polycrystalline MgB2 superconductor with Tc of 39 K. The specimen used in the experiments is pressed and heated using the MgB2 powder. The elastic moduli, Debye temperature and specific heat at room temperature are obtained based on sound velocity data. The results indicate that the velocities are much higher than those in the usual materials, while elastic constants remain reasonably soft, which may be due to the high transition temperature of the MgB2 superconductor.


    Jiang, Weilin; Zhu, Zihua; Varga, Tamas; Bowden, Mark E.; Manandhar, Sandeep; Roosendaal, Timothy J.; Hu, Shenyang Y.; Henager, Charles H.; Kurtz, Richard J.; Wang, Yongqiang


    As a candidate material for fusion reactor designs, silicon carbide (SiC) under high-energy neutron irradiation undergoes atomic displacement damage and transmutation reactions that create magnesium as one of the major metallic products. The presence of Mg and lattice disorder in SiC is expected to affect structural stability and degrade thermo-mechanical properties that could limit SiC lifetime for service. We have initiated a combined experimental and computational study that uses Mg+ ion implantation and multiscale modeling to investigate the structural and chemical effects in Mg implanted SiC and explore possible property degradation mechanisms.

  1. Molecular dynamics of MgSiO3 perovskite melting

    Liu Zi-Jiang; Cheng Xin-Lu; Yang Xiang-Dong; Zhang Hong; Cai Ling-Cang


    The melting curve of MgSiO3 perovskite is simulated using molecular dynamics simulations method at high pressure. It is shown that the simulated equation of state of MgSiO3 perovskite is very successful in reproducing accurately the experimental data. The pressure dependence of the simulated melting temperature of MgSiO3 perovskite reproduces the stability of the orthorhombic perovskite phase up to high pressure of 13OGPa at ambient temperature, consistent with the theoretical data of the other calculations. It is shown that its transformation to the cubic phase and melting at high pressure and high temperature are in agreement with recent experiments.

  2. Preparation of a sample with a single MgH2 phase by horizontal ball milling and the first hydriding reaction of 90 wt% Mg-10 wt% MgH2

    Hong, Seong-Hyeon; Song, Myoung Youp


    In order to prepare an additive-free sample with a single MgH2 phase, 90 wt% Mg-10 wt% MgH2 (named 90Mg-10MgH2) was milled under a hydrogen atmosphere in a horizontal ball mill, and then hydrided. The hydrogen absorption and desorption properties of the prepared samples were investigated, and compared with those of milled pure Mg and purchased MgH2. X-ray diffraction analysis, measurement of specific BET surface areas, and observation of the prepared samples by scanning electron microscope were performed. The 90Mg-10MgH2 sample after hydriding-dehydriding cycling had small and large particles with fine particles on their surfaces, and had much finer particles and more defects than the milled pure Mg sample after hydridingdehydriding cycling. The specific BET surface areas of the milled Mg and 90Mg-10MgH2 were measured as 7.81 and 99.81 m2/g, respectively. A sample that had almost a single MgH2 phase could be prepared by horizontal ball milling and the first hydriding reaction of 90Mg-10MgH2. 90Mg-10MgH2 released 5.82 wt% H for about 70 min, while unmilled MgH2 (Aldrich) released 6.04 wt% H for about 100 min, at 648 K.

  3. Improved efficacy of intramuscular weekly administration of clodronate 200 mg (100 mg twice weekly) compared with 100 mg (once weekly) for increasing bone mineral density in postmenopausal osteoporosis.

    Frediani, Bruno; Bertoldi, Ilaria; Pierguidi, Serena; Nicosia, Antonella; Picerno, Valentina; Filippou, Georgios; Cantarini, Luca; Galeazzi, Mauro


    Clodronate is a bisphosphonate used for the treatment of postmenopausal osteoporosis and all conditions characterized by excess bone resorption. We have previously reported that intramuscular (IM) therapy with clodronate at a dose of 100 mg/week displays significant effects on bone mineral density (BMD) although a plateau effect is observed after 1 year of treatment. Previous reports indicate that the densitometric effects of bisphosphonates directly correlate with the drug dosage and suggest that using IM clodronate at doses higher than 100 mg/week may result in improved efficacy. However, to the best of our knowledge, this has never been proved. The primary endpoint of the study was the effect on BMD of IM clodronate 100 mg once weekly or 100 mg twice weekly in patients with postmenopausal osteoporosis. The incidence of non-traumatic vertebral fractures and adverse events was also reported. The present study was a randomized, open-label, parallel-group trial conducted between January 2007 and December 2009 in the Osteoporosis and Osteoarticular Instrumental Diagnosis Centre (University of Siena, Siena, Italy). The study involved 60 women, aged 57-78 years, with a history of postmenopausal osteoporosis for more than 5 years. Patients were randomized to receive IM clodronate 100 mg once weekly (Group A, 30 patients) or 100 mg twice weekly (Group B, 30 patients), for 2 years. Significant increases compared with baseline in BMD were observed for both groups at 1 and 2 years, with significantly higher increases for Group B compared with Group A. Group B displayed a BMD increase (± SD) at the lumbar spine of +4.0 % (± 2.1) and +5.9 % (± 2.0) at 1 and 2 year(s), respectively, compared with +2.8 % (± 1.7) and +3.5 % (± 2.2), respectively, observed for Group A. Similarly, Group B showed better performance compared with Group A for BMD increase at the femoral neck, with an observed increase of +3.5 % (± 1.7) and +5.4 % (± 1.8) at 1 and 2 year(s), respectively

  4. Elastic and inelastic scattering of 0. 8 GeV polarized protons from /sup 24/Mg and /sup 26/Mg

    Blanpied, G.S.; Ritchie, B.G.; Barlett, M.L.; Hoffmann, G.W.; McGill, J.A.; Milner, E.C.; Jones, K.W.; Nanda, S.K.; de Swiniarski, R.


    Data on 800 MeV polarized proton scattering on /sup 24/Mg and /sup 26/Mg are presented. Angular distributions and analyzing power data have been extracted from fits to 26 peaks in the spectra for /sup 24/Mg and 23 peaks in /sup 26/Mg. Although there are a variety of shapes for the angular distributions, the analyzing power data for all states are positive and similar in magnitude and seem to be consistent with a two-body operator for the excitation with a spin structure much like that for the free proton-nucleon system. Evidence for a level in /sup 26/Mg at 8.03 MeV with J>4 is presented. Comparison between the observed angular distribution, coupled channels, and distorted wave Born approximation calculations, and the angular distributions of excited states in neighboring nuclei, support the assignment of J/sup ..pi../ = 5/sup -/ or 6/sup +/. Coupled channels calculations for the 0/sup +/, 2/sup +/, 4/sup +/, and 6/sup +/ members of the ground state rotational bands of /sup 24/Mg and /sup 26/Mg are compared to the data. Deformation parameters from distorted wave Born approximation calculations are determined for most of the angular distributions.

  5. Effect of Mg on microstructures and properties of Al-Mg-Si-Cu aluminium alloys for automotive body sheets

    LIU Hong; SONG Wen-ju; ZHAO Gang; LIU Chun-ming; ZUO Liang


    The effects of variation of Mg content on microstructures,the tensile properties and the formability of Al-Mg-Si-Cu alloys for automotive body sheets were investigated by means of scan electron microscopy,optical metallographic analysis,tensile and Ericsson tests.The results show that for Al-Mg-Si-Cu aluminium alloys with excessive Si,with an increment of Mg content,the strength enhances,the specific elongation and Erisson values of alloys decrease,and the number of Mg2 Si constituent increases and that of Al(MnFe)Si type constituents reduces.Al-MgSi-Cu aluminium alloys with excessive Si for automotive body sheets can present obviously the paint bake hardenability during the paint bake cycle (I.e.artificial aging at 170 ℃ for 30 min immediately after the solution treatment and quenching).Suitable Mg content should be controlled in the range of 0.8% and 1.2 % (mass fraction).

  6. As-cast microstructure of Al-Zn-Mg and Al-Zn-Mg-Cu alloys added erbium

    MAO Jian-wei; JIN Tou-nan; XU Guo-fu; NIE Zuo-ren


    The effects of different contents of rare earth element, and erbium, on the as-cast microstructures of Al-6Zn-2Mg and Al-6Zn-2Mg-1.8Cu alloys were studied by optical microscopy, scanning electron microscopy, X-ray diffractometry, transmission electron microscopy and EDS analysis. The results show that the netlike structure of as-cast alloys can be remarkably refined, and the distance of dendritic structure decreases, with Er addition. However, the improvement results on Al-Zn-Mg-Cu are not better than that of Al-Zn-Mg. Er and Al can interact to form Al3Er phase, which is coherent with α(Al) matrix, with trace Er addition to the Al-Zn-Mg alloy. The refinement effect of Al-Zn-Mg alloys is familiar with the formation and precipitation of coherent Al3Er phases. The ternary compound AlCuEr, similar with AlCuSc phase, will form when Er is added to Al-Zn-Mg-Cu alloy, which suppresses the formation of Al3Er phase and doesn't solve in the following heat treatment.

  7. Basolateral Mg2+ extrusion via CNNM4 mediates transcellular Mg2+ transport across epithelia: a mouse model.

    Daisuke Yamazaki

    Full Text Available Transcellular Mg(2+ transport across epithelia, involving both apical entry and basolateral extrusion, is essential for magnesium homeostasis, but molecules involved in basolateral extrusion have not yet been identified. Here, we show that CNNM4 is the basolaterally located Mg(2+ extrusion molecule. CNNM4 is strongly expressed in intestinal epithelia and localizes to their basolateral membrane. CNNM4-knockout mice showed hypomagnesemia due to the intestinal malabsorption of magnesium, suggesting its role in Mg(2+ extrusion to the inner parts of body. Imaging analyses revealed that CNNM4 can extrude Mg(2+ by exchanging intracellular Mg(2+ with extracellular Na(+. Furthermore, CNNM4 mutations cause Jalili syndrome, characterized by recessive amelogenesis imperfecta with cone-rod dystrophy. CNNM4-knockout mice showed defective amelogenesis, and CNNM4 again localizes to the basolateral membrane of ameloblasts, the enamel-forming epithelial cells. Missense point mutations associated with the disease abolish the Mg(2+ extrusion activity. These results demonstrate the crucial importance of Mg(2+ extrusion by CNNM4 in organismal and topical regulation of magnesium.

  8. Bending strain tolerance of MgB2 superconducting wires

    Kováč, P.; Hušek, I.; Melišek, T.; Kulich, M.; Kopera, L.


    This work describes the strain tolerance of MgB2 superconductors subjected to variable bending stresses. Bending of MgB2 wire was done at room temperature in different modes: (i) direct bending of straight annealed samples to variable diameters and by (ii) indirect bending by straightening of bent and annealed samples. I c-bending strain characteristics of samples made by in situ PIT and by the internal magnesium diffusion (IMD) process were measured at 4.2 K. The results show a good agreement between the direct and indirect bending mode, which allows easier estimation of limits important for the winding process of MgB2 superconductors with brittle filaments. A comparison of MgB2 wires made by in situ PIT and IMD processes showed improved strain tolerance for IMD due to better grain connectivity the low annealing temperature, which does not appear to reduce the mechanical strength of sheath material.


    mine, have a nearly ideal "picrotephroite" composition which is halfway between ... The iron and manganese ores, which are in proximity with each other but well .... From the chemical analysis of the studied Mn-Mg olivines, the numbers of.

  10. $^{31}$Mg $\\beta$-NMR applied in chemistry and biochemistry

    Magnesium ions, Mg$^{2+}$, are essential in biological systems, taking part in practically all phosphate chemistry, in photosynthesis as an integral component of chlorophyll, and they are regulated via transport through selective membrane proteins. Nonetheless, the function of magnesium ions in biochemistry is difficult to characterize, as it is practically invisible to current experimental techniques. With this proposal we aim to advance the use of $^{31}$Mg $\\beta$-NMR to liquid samples, building on the experience from the successful Letter of Intent INTC-I-088 “$\\beta$-NMR as a novel technique for biological applications”. Initially a series of experiments will be conducted aiming to characterize the coordination chemistry of Mg$^{2+}$ in ionic liquids (ILs), demonstrating that it is possible within the lifetime of the radioisotope to achieve binding of Mg$^{2+}$ to a molecule dissolved in the IL. ILs are chosen as they display a very low vapor pressure, and are thus straightforwardly compatible with t...

  11. Interpreting the Mg IIh andk Line Profiles of Mira Variables

    Wood, B. E.; Karovska, M.


    We use radiative transfer calculations to reproduce the basic appearance of Mg II lines observed from Mira variables. These lines have centroids that are blueshifted by at least 30 km s-1 from the stellar rest frame. It is unlikely that flow velocities in the stellar atmospheres are this fast, so radiative transfer effects must be responsible for this behavior. Published hydrodynamic models predict the existence of cool, downflowing material above the shocked material responsible for the Mg II emission, and we demonstrate that scattering in this layer can result in Mg II profiles as highly blueshifted as those that are observed. However, our models also show that scattering within the shock plays an equally strong role in shaping the Mg II profiles, and our calculations illustrate the importance of partial redistribution and the effects of being out of ionization equilibrium.

  12. Attempts at doping indium in MgB2

    Grivel, J.-C.


    Indium (In) doped MgB2 polycrystalline samples were prepared by solid-liquid phase reaction in Ar. After reaction at 800 °C, less than 1 at.% Mg was replaced by In in the MgB2 phase, without significant influence on its lattice parameters and only a slight decrease of its superconducting transition temperature. For all studied In concentrations in the nominal composition, the formation of InMg was evidenced by X-ray diffraction. The critical current density and accommodation field of the wires are decreased in the samples containing In. The flux pinning mechanism can be described by surface pinning in both the doped and undoped samples.

  13. Facile fabrication of hydrophobic surfaces on mechanically alloyed-Mg/HA/TiO{sub 2}/MgO bionanocomposites

    Khalajabadi, Shahrouz Zamani [Medical Devices and Technology Group (MEDITEG), Faculty of Biosciences and Medical Engineering, Universiti Teknologi Malaysia, 81310 Johor Bahru, Johor (Malaysia); Abdul Kadir, Mohammed Rafiq, E-mail: [Medical Devices and Technology Group (MEDITEG), Faculty of Biosciences and Medical Engineering, Universiti Teknologi Malaysia, 81310 Johor Bahru, Johor (Malaysia); Izman, Sudin; Mohd Yusop, Mohd Zamri [Department of Materials, Manufacturing and Industrial Engineering, Faculty of Mechanical Engineering, Universiti Teknologi Malaysia, 81310 Johor Bahru, Johor (Malaysia)


    Highlights: • Mg/HA/TiO{sub 2}-based nanocomposite was produced using mechanical alloying. • The hydrophobic surface coverage was fabricated on the mechanical alloyed samples by annealing. • The morphological characteristics, phase evolution and wettability of nanocomposites and the hydrophobic surface coverage were investigated. • The activation energies and reaction kinetic of the powder mixture of nanocomposites were calculated. - Abstract: The effect of mechanical alloying and post-annealing on the phase evolution, microstructure, wettability and thermal stability of Mg–HA–TiO{sub 2}–MgO composites was investigated in this study. Phase evolution and microstructure analysis were performed using X-ray diffraction, field-emission scanning electron microscopy, transmission electron microscopy and atomic force microscopy, as well as the wettability determined by contact angle measurements with SBF. The 16-h mechanical alloying resulted in the formation of MgTiO{sub 3}, CaTiO{sub 3}, Mg{sub 3}(PO{sub 4}){sub 2} and Mg(OH){sub 2} phases and a decrease in wettability of the nanocomposites. A hydrophobic film with hierarchical structures comprising nanoflakes of MgTiO{sub 3}, nano-cuboids of CaTiO{sub 3}, microspheres of Mg{sub 3}(PO{sub 4}){sub 2} and Mg(OH){sub 2} was successfully constructed on the surface of the Mg-based nanocomposites substrates as a result of the post-annealing process. After 1-h annealing at 630 °C, the synthesized hydrophobic surface on the nanocomposite substrates decreased the wettability, as the 8-h-mechanically alloyed samples exhibited a contact angle close to 93°. The formation activation energies and reaction kinetics of the powder mixture were investigated using differential thermal analysis and thermal gravimetric analysis. The released heat, weight loss percentage and reaction kinetics increased, while the formation activation energies of the exothermic reactions decreased following an increase in the milling time.

  14. On Interpreting the Photoelectron Spectra of MgO

    Bauschlicher, Charles W., Jr.; Partridge, Harry; Arnold, James (Technical Monitor)


    The (sup 2)Sigma(+) and (sup 2)Pi states of MgO(-) and the (sup 1)Sigma(+), (sup 1)Pi, and (sup 3)Pi states of MgO are studied using the averaged coupled-pair functional (ACPF) approach. The computed spectroscopic constants are in good agreement with the available experimental data. The computed Franck-Condon factors and photodetachment overlaps are compared with experiment.

  15. Photoionization of excited states of neon-like Mg III

    Narendra Singh; Man Mohan


    The close coupling -matrix method is used to calculate cross-sections for photoionization of Mg III from its first three excited states. Configuration interaction wave functions are used to represent two target states of Mg III retained in the -matrix expansion. The positions and effective quantum numbers for the Rydberg series converging to the excited state 2226 \\ 2 of the residual ion, are predicted.

  16. Preparation and characterization of MgB2 superconductor

    Shashwati Sen; D K Aswal; Ajay Singh; T V Chandrasekhar Rao; K P Muthe; J C Vyas; L C Gupta; S K Gupta; V C Sahni


    The MgB2 superconductor, synthesized using solid-state and liquid-phase sintering methods, have been characterized for various properties. The upper critical field, irreversibility line and critical current density have been determined using magnetization data. The current–voltage characteristics recorded under an applied magnetic field revealed the existence of vortex glass transition. The surface analysis using X-ray photoelectron spectroscopy shows that MgB2 is sensitive to atmospheric degradation.

  17. TEM microstructure of mechanically alloyed Ti-12Mg powders

    T. S. KIM; B. T. LEE; J. P. AHN; J. K. PARK; J. C. BAE


    The microstructures of mechanical alloyed(MA) Ti-12%Mg alloy powders were examined using a high resolution TEM (HRTEM). The effect of MA atmospheres such as argon gas and liquid isopropyl alcohol on the resultant microstructure was investigated. Both the MA powders form a homogeneous Ti-Mg solid solution, but the oxidation behavior is distinguished. The phase change was studied as a function of milling conditions and annealing temperatures.

  18. Structures and stabilities of (MgO)n nanoclusters.

    Chen, Mingyang; Felmy, Andrew R; Dixon, David A


    Global minima for (MgO)n structures were optimized using a tree growth-hybrid genetic algorithm in conjunction with MNDO/MNDO/d semiempirical molecular orbital calculations followed by density functional theory geometry optimizations with the B3LYP functional. New lowest energy isomers were found for a number of (MgO)n clusters. The most stable isomers for (MgO)n (n > 3) are 3-dimensional. For n < 20, hexagonal tubular (MgO)n structures are more favored in energy than the cubic structures. The cubic structures and their variations dominate after n = 20. For the cubic isomers, increasing the size of the cluster in any dimension improves the stability. The effectiveness of increasing the size of the cluster in a specific dimension to improve stability diminishes as the size in that dimension increases. For cubic structures of the same size, the most compact cubic structure is expected to be the more stable cubic structure. The average Mg-O bond distance and coordination number both increase as n increases. The calculated average Mg-O bond distance is 2.055 Å at n = 40, slightly smaller than the bulk value of 2.104 Å. The average coordination number is predicted to be 4.6 for the lowest energy (MgO)40 as compared to the bulk value of 6. As n increases, the normalized clustering energy ΔE(n) for the (MgO)n increases and the slope of the ΔE(n) vs n curve decreases. The value of ΔE(40) is predicted to be 150 kcal/mol, as compared to the bulk value ΔE(∞) = 176 kcal/mol. The electronic properties of the clusters are presented and the reactive sites are predicted to be at the corners.

  19. Thermodynamic modelling of Mg(BH{sub 4}){sub 2}

    Pinatel, E.R.; Albanese, E.; Civalleri, B.; Baricco, M.


    Highlights: • DFT calculations providing missing thermodynamic data for Mg(BH{sub 4}){sub 2}were performed. • A Calphad assessment of Mg(BH{sub 4}){sub 2} was performed, considering all the available data. • Stable and metastable phase diagrams have been calculated for Mg(BH{sub 4}){sub 2}. • Several dehydrogenation paths of Mg(BH{sub 4}){sub 2} have been analysed and discussed. - Abstract: Application of the Calphad method to the description of thermodynamic properties in complex borohydride-based systems may allow a faster development of hydrogen storage materials. It is, however, limited by the low number of available thermodynamic description for borohydrides in thermodynamic databases. In the present work, a Calphad assessment of Mg(BH{sub 4}){sub 2} has been performed, considering available thermodynamic data. DFT calculations have been performed in order to provide missing thermodynamic data and to calculate the relative stability of the α, β and γ polymorphs. Experimental results have been compared detecting inconsistencies between them. The database obtained has been used to estimate driving forces for several dehydrogenation reactions. The dehydrogenation reaction leading to the formation of MgB{sub 2} and gaseous hydrogen is the most favoured thermodynamically, even if at low temperatures the formation of MgB{sub 12}H{sub 12} is competitive. On the contrary, positive driving forces have been calculated for the decomposition into B{sub 2}H{sub 6} and Mg(B{sub 3}H{sub 8}){sub 2}.

  20. Preparation and properties of amorphous MgB2/MgO superstructures: A new model disordered superconductor

    Siemons, W.


    In this paper we introduce a novel method for fabricating MgB{sub 2}/MgO multilayers and demonstrate the potential for using them as a new model for disordered superconductors. In this approach we control the annealing of the MgB{sub 2} to yield an interesting new class of disordered (amorphous) superconductors with relatively high transition temperatures. The multilayers appear to exhibit quasi-two-dimensional superconductivity with controlled anisotropy. We discuss the properties of the multilayers as the thickness of the components of the bilayers vary.

  1. Ground-state properties of neutron-rich Mg isotopes

    Watanabe, Shin; Shimada, Mitsuhiro; Tagami, Shingo; Kimura, Masaaki; Takechi, Maya; Fukuda, Mitsunori; Nishimura, Daiki; Suzuki, Takeshi; Matsumoto, Takuma; Shimizu, Yoshifumi R; Yahiro, Masanobu


    We analyze recently-measured total reaction cross sections for 24-38Mg isotopes incident on 12C targets at 240 MeV/nucleon by using the folding model and antisymmetrized molecular dynamics(AMD). The folding model well reproduces the measured reaction cross sections, when the projectile densities are evaluated by the deformed Woods-Saxon (def-WS) model with AMD deformation. Matter radii of 24-38Mg are then deduced from the measured reaction cross sections by ?ne-tuning the parameters of the def-WS model. The deduced matter radii are largely enhanced by nuclear deformation. Fully-microscopic AMD calculations with no free parameter well reproduce the deduced matter radii for 24-36Mg, but still considerably underestimate them for 37,38Mg. The large matter radii suggest that 37,38Mg are candidates for deformed halo nucleus. AMD also reproduces other existing measured ground-state properties (spin-parity, total binding energy, and one-neutron separation energy) of Mg isotopes. Neutron-number (N) dependence of defor...

  2. Microstructure and crystal growth direction of Al-Mg alloy

    Ti-jun Chen


    Full Text Available The microstructures and crystal growth directions of permanent mould casting and directionally solidified Al-Mg alloys with different Mg contents have been investigated. The results indicate that the effect of Mg content on microstructure is basically same for the alloys prepared by these two methods. The primary grains change from cellular crystals to developed columnar dendrites, and then to equiaxed dendrites as the Mg content is increased. Simultaneously, both the cellular or columnar grain region and the primary trunk spacing decrease. All of these changes are mainly attributed to the constitutional supercooling resulting from Mg element. Comparatively, the cellular or columnar crystals of the directionally solidified alloys are straighter and more parallel than those of the permanent mould casting alloys. These have straight or wavy grain boundaries, one of the most important microstructure characteristics of feathery grains. However, the transverse microstructure and growth direction reveal that they do not belong to feathery grains. The Mg seemingly can affect the crystal growth direction, but does not result in the formation of feathery grains under the conditions employed in the study.

  3. A thermodynamic assessment of the Cd-Mg system

    Ren, Xin [School of Materials Science and Engineering, University of Science and Technology Beijing, No. 30 Xueyuan Road, Beijing 100083 (China); Li, Changrong, E-mail: [School of Materials Science and Engineering, University of Science and Technology Beijing, No. 30 Xueyuan Road, Beijing 100083 (China); Guo, Cuiping; Du, Zhenmin [School of Materials Science and Engineering, University of Science and Technology Beijing, No. 30 Xueyuan Road, Beijing 100083 (China)


    Highlights: Black-Right-Pointing-Pointer The Cd-Mg binary system is optimized on the basis of the experimental data. Black-Right-Pointing-Pointer A set of self-consistent thermodynamic parameters has been obtained. Black-Right-Pointing-Pointer The calculated values agree well with the available experimental data. - Abstract: On the basis of the experimental thermochemical and phase equilibrium data, the computational thermodynamic description of the Cd-Mg binary system is performed using CALPHAD technique. The solution phases, liquid and disordered Hcp{sub A}3, are described as a substitutional model, and the excess Gibbs energies formulated with Redlich-Kister expression. The ordered phases, Cd{sub 3}Mg, CdMg and CdMg{sub 3}, are treated as the AB{sub 3} phase and modeled using four-sublattices. The order-disorder transformation between the AB{sub 3} and the Hcp{sub A}3 phases is considered, so that the substitutional model for the Hcp{sub A}3 disordered phase is extended into the four-sublattice model for the AB{sub 3} ordered phase. The thermochemical properties as well as the phase diagram of the Cd-Mg binary system are predicted. A set of self-consistent thermodynamic parameters has been obtained. The consistency between the calculated results and the reported data of both the phase equilibria and the thermochemical properties has been achieved.

  4. Corrosion mechanism of MgO-C and MgO-C-Al refractories used in stainless steel electric arc furnace; Mecanismo de corrosion a refractarios de MgO-C y MgO-C-Al en horno electrico

    Pena, P.; Aza, A. H. de; Contreras, L.; Garcia-Crrodeguas, R.; Aza, S. de; Almagro, J. F.; Luna, C.; Guerrero Barranco, M.; Ferrer, F. J.


    This article presents the results of a post-mortem study of various MgO-C and MgO-C-Al pieces that are used in the electric furnaces at the Acerinox factory in Cadiz. From the chemical, thermal, mineralogical and microstructural characterization of the materials prior to use and post-mortem it has been established that, in both types of refractories, the corrosion has lead to the formation of reaction layers with different chemical and mineralogical composition, as a function of temperature and oxygen partial pressure, ranging from the hot to the cold face and strongly depending on the zone of the electric furnace where the piece is situated. Changes in graphite content have been observed in both types of materials by X-ray diffraction. These changes have been quantified by Differential Thermal Analysis. In MgO-C-Al refractories it has been observed the formation of small amounts of C{sub 3}Al{sub 4} inside the pieces and MgAl{sub 2}O{sub 4} in the refractories hot face. Keeping in mind the obtained results and the phase equilibrium diagram of Mg-C-Al-O it has been established a corrosion mechanism for both types of materials. It cannot be established by the present results that additions of Al ({approx}{approx} 2 % in weight) improve the performance of MgO-C materials. (Author)

  5. Colloidal processing of alumina with MgO additions

    Lyckfeldt, O. [Swedish Ceramic Inst., Goeteborg (Sweden); Ferreira, J.M.F. [Dept. of Ceramics and Glass Engineering, Univ. of Aveiro (Portugal)


    Both rheological studies and casting studies were made to evaluate the effects of adding MgO (0.10 wt%) to alumina slips with a solids loading of 45 vol%, stabilised either with a polyacrylic acid (Dispex A40, Allied Colloids Ltd, UK) or with a low M{sub w} sulphonic acid (Tiron, Aldrich Chemie, Germany). Tiron and Dispex are expected to give electrostatic and electrosteric stabilisation, respectively. The addition of MgO gave significant effects displayed by increased viscosity and elasticity of the slips and a considerable decrease in density of slip-cast and filter-pressed bodies. When the casting pressure increased, there was also a general tendency that the density of filter-pressed bodies decreased with well-stabilised slips (without MgO), but increased when the slip was weakly flocculated (with MgO). This was explained by the casting rate dependency under stabilised slip conditions, and the compressibility of the filter-pressed cakes formed using flocculated slips. Furthermore, it was shown that Tiron gave a higher degree of deflocculation both with addition of MgO and without MgO, indicating that the electrostatic stabilising mechanism dominates the particle interactions whereas steric effects are less important at the solids loading used. (orig.) 5 refs.

  6. In Vitro Degradation Behavior of Ternary Mg-Zn-Se and Mg-Zn-Cu Alloys as Biomaterials

    Persaud-Sharma, Dharam; Budiansky, Noah


    In this study, the corrosion behavior of Mg-Zn-Se and Mg-Zn-Cu alloys was investigated to evaluate their corrosion behavior related to use as implantable biomaterials. The corrosion behavior of these alloys and a commercially available Mg-Zn alloy were examined using static solution electrochemical testing, dynamic solution gravimetric testing, ion leaching testing, and microscopic evaluation. Fluctuations in the pH of the Dulbecco’s Modified Eagles Medium (DMEM) used for the gravimetric and ion leaching immersion testing were also recorded over the 30-day duration to assess whether the media conditions induced by the alloy degradation would permit for cellular survival. Weight loss experimentation and electrochemical tests revealed the Mg-Zn-Cu alloy to have the greatest corrosion rate. PMID:24465245

  7. Selection of dopants to enhance hydrogen diffusion rates in MgH2 and NaMgH3

    Hao, Shiqiang; Sholl, David S.


    The transport properties of hydrogen in metal hydrides are crucial to the kinetics of H2 storage in these materials. Previous first-principles calculations and experiments have shown that H transport in MgH2 and NaMgH3 is dominated by charged defects. This creates the possibility of enhancing hydrogen diffusion in these materials by adding dopants that alter the population of the relevant charged defects. We describe a comprehensive set of first-principles calculations examining dopants in MgH2 and NaMgH3 for this purpose. Only a small number of elemental dopants are found to have favorable properties, but these dopants could increase the diffusivity of H by two to three orders of magnitude relative to the undoped materials.

  8. Loss of Endothelial Barrier in Marfan Mice (mgR/mgR Results in Severe Inflammation after Adenoviral Gene Therapy.

    Philipp Christian Seppelt

    Full Text Available Marfan syndrome is an autosomal dominant inherited disorder of connective tissue. The vascular complications of Marfan syndrome have the biggest impact on life expectancy. The aorta of Marfan patients reveals degradation of elastin layers caused by increased proteolytic activity of matrix metalloproteinases (MMPs. In this study we performed adenoviral gene transfer of human tissue inhibitor of matrix metalloproteinases-1 (hTIMP-1 in aortic grafts of fibrillin-1 deficient Marfan mice (mgR/mgR in order to reduce elastolysis.We performed heterotopic infrarenal transplantation of the thoracic aorta in female mice (n = 7 per group. Before implantation, mgR/mgR and wild-type aortas (WT, C57BL/6 were transduced ex vivo with an adenoviral vector coding for human TIMP-1 (Ad.hTIMP-1 or β-galactosidase (Ad.β-Gal. As control mgR/mgR and wild-type aortas received no gene therapy. Thirty days after surgery, overexpression of the transgene was assessed by immunohistochemistry (IHC and collagen in situ zymography. Histologic staining was performed to investigate inflammation, the neointimal index (NI, and elastin breaks. Endothelial barrier function of native not virus-exposed aortas was evaluated by perfusion of fluorescent albumin and examinations of virus-exposed tissue were performed by transmission electron microscopy (TEM.IHC and ISZ revealed sufficient expression of the transgene. Severe cellular inflammation and intima hyperplasia were seen only in adenovirus treated mgR/mgR aortas (Ad.β-Gal, Ad.hTIMP-1 NI: 0.23; 0.43, but not in native and Ad.hTIMP-1 treated WT (NI: 0.01; 0.00. Compared to native mgR/mgR and Ad.hTIMP-1 treated WT aorta, the NI is highly significant greater in Ad.hTIMP-1 transduced mgR/mgR aorta (p = 0.001; p = 0.001. As expected, untreated Marfan grafts showed significant more elastolysis compared to WT (p = 0.001. However, elastolysis in Marfan aortas was not reduced by adenoviral overexpression of hTIMP-1 (compared to untreated

  9. Mechanical Spectroscopy of MgB2 Containing Sic / Spektroskopia Mechaniczna MgB2 Zawierającego Sic

    Silva M.R.


    Full Text Available The compound magnesium diboride (MgB2 has been well-known since the 1950s; however, its superconducting properties were unknown. Intrinsic characteristics of MgB2 make this material a promising candidate for technological applications, although the low value of the irreversibility field and the decrease in critical current density with the increase in the magnetic field considerably reduce its utility. The present work aimed to study the effect of carbon-based doping on anelastic properties of MgB2 as measured by mechanical spectroscopy. The samples were prepared by using the powder-intube method. The samples were made with 5, 7.5, and 10 wt.% of silicon carbide (SiC. The results reveal complex mechanical loss spectra caused by the interaction between point defects and surface defects in the crystalline lattice of MgB2.

  10. Ipilimumab 10 mg/kg versus ipilimumab 3 mg/kg in patients with unresectable or metastatic melanoma

    Ascierto, Paolo A; Del Vecchio, Michele; Robert, Caroline


    BACKGROUND: A phase 2 trial suggested increased overall survival and increased incidence of treatment-related grade 3-4 adverse events with ipilimumab 10 mg/kg compared with ipilimumab 3 mg/kg in patients with advanced melanoma. We report a phase 3 trial comparing the benefit-risk profile...... of ipilimumab 10 mg/kg versus 3 mg/kg. METHODS: This randomised, double-blind, multicentre, phase 3 trial was done in 87 centres in 21 countries worldwide. Patients with untreated or previously treated unresectable stage III or IV melanoma, without previous treatment with BRAF inhibitors or immune checkpoint...... for metastatic melanoma, and Eastern Cooperative Oncology Group performance status. The patients, investigators, and site staff were masked to treatment assignment. The primary endpoint was overall survival in the intention-to-treat population and safety was assessed in all patients who received at least one...

  11. HRTEM study of Mg{sub 2}Zr{sub 5}O{sub 12} in Mg-PSZ

    Liu, Z.W.; Spargo, A.E.C. [Melbourne Univ., Parkville, VIC (Australia). School of Physics; Hannink, R.H.J. [Commonwealth Scientific and Industrial Research Organisation (CSIRO), East Melbourne, VIC (Australia). Minerals Research Labs.


    One of the toughest ceramics may be obtained by subjecting the sintered and control-cooled Mg-PSZ material to a final sub-eutectoid aging treatment at 1100 deg C. As a result, an ordered anion vacancy phase, termed {delta}-phase, with composition Mg{sub 2}Zr{sub 5}O{sub 12} is formed. High resolution Transmission Electron Microscopy (HRTEM) was used to study the formation and distribution of the {delta}-phase in a 9.4 mol% MgO-ZrO{sub 2} (Mg-PSZ) alloy. It is shown that the {delta} phase, nucleate at sites where two tetragonal precipitates impinged and then grows to consume the cubic matrix. Considerable strain was developed at these sites. 6 refs., 1 tab., 2 figs.

  12. Structures and Stabilities of Doubly-Charged $(MgO)nMg^{2+}$ (n=1-29) Cluster Ions

    López, F; López, J M; Lopez, Francisco; Aguado, Andres; Lopez, Jose M.


    Ab initio perturbed ion plus polarization calculations are reported for doubly-charged nonstoichiometric (MgO)nMg2+ (n=1--29) cluster ions. We consider a large number of isomers with full relaxations of the geometries, and add the correlation correction to the Hartree-Fock energies for all cluster sizes. The polarization contribution is included at a semiempirical level also for all cluster sizes. Comparison is made with theoretical results for neutral (MgO)n clusters and singly-charged alkali-halide cluster ions. Our method is also compared to phenomenological pair potential models in order to asses their reliability for calculations on small ionic systems. Bulk-like rocksalt structures are predominant from n=13 on. The relative stabilities of the cluster ions against evaporation of a MgO molecule shows variations that are in excellent agreement with the experimental abundance spectra.

  13. Effect of organic ligands on Mg partitioning and Mg isotope fractionation during low-temperature precipitation of calcite

    Mavromatis, Vasileios; Immenhauser, Adrian; Buhl, Dieter; Purgstaller, Bettina; Baldermann, Andre; Dietzel, Martin


    Calcite growth experiments have been performed at 25 oC and 1 bar pCO2 in the presence of aqueous Mg and six organic ligands in the concentration range from 10-5 to 10-3 M. These experiments were performed in order to quantify the effect of distinct organic ligands on the Mg partitioning and Mg stable isotope fractionation during its incorporation in calcite at similar growth rates normalized to total surface area. The organic ligands used in this study comprise of (i) acetate acid, (ii) citrate, (iii) glutamate, (iv) salicylate, (v) glycine and (vi) ethylenediaminetetraacetic acid (EDTA), containing carboxyl- and amino-groups. These fuctional groups are required for bacterial activity and growth as well as related to biotic and abiotic mineralization processes occurring in sedimentary and earliest diagenetic aquatic environments (e.g. soil, cave, lacustrine, marine). The results obtained in this study indicate that the presence of organic ligands promotes an increase in the partition coefficient of Mg in calcite (DMg = (Mg/Ca)calcite (Mg/Ca)fluid). This behaviour can be explained by the temporal formation of aqueous Mg-ligand complexes that are subsequently adsorbed on the calcite surfaces and thereby reducing the active growth sites of calcite. The increase of DMg values as a function of the supersaturation degree of calcite in the fluid phase can be described by the linear equation LogDMg =0.3694 (±0.0329)×SIcalcite - 1.9066 (±0.0147); R2=0.92 In contrast, the presence of organic ligands, with exception of citrate, does not significantly affect the Mg isotope fractionation factor between calcite and reactive fluid (Δ26Mgcalcite-fluid = -2.5 ±0.1). Citrate likely exhibits larger fractionation between the Mg-ligand complexes and free aqueous Mg2+, compared to the other organic ligands studied in this work, as evidenced by the smaller Δ26Mgcalcite-fluid values. These results indicate that in Earth's surface calcite precipitating environments that are

  14. Density functional theory (DFT) study on the hydrolysis behavior of degradable Mg/Mg alloys for biomedical applications

    Nezafati, Marjan

    Magnesium-based (Mg and/or Mg alloys) materials possess many advantageous physicochemical/biological characteristics such as good biocompatibility and similarity of the mechanical properties to the human bone tissue, which renders this material a promising candidate for the biomedical and implant applications. One of the most attractive features of Mg-based materials is the degradability in the physiological environment. With the burst of research on the biodegradable materials for the healthcare device applications, Mg and its alloys attracted a strong attention in the bioengineering field in recent years. However, the major limitation of applying Mg-based materials to biomedical applications is the fast degradation/corrosion rate with regards to the healing process time-span. In the present thesis, an atomistic model employing the density-functional theory (DFT) has been developed to study the hydrolysis process by understanding the influences of commonly used alloying elements (zinc (Zn), calcium (Ca), aluminum (Al), and yttrium (Y)) and the crystallographic orientation of the dissolution surfaces (basal (0001), prism (1010), and pyramidal (1011) planes) on the corrosion behavior. These parameters are known to strongly impact the initial hydrolysis phenomena of Mg-based materials. To develop the atomistic computational model, we have implemented the Dmol3 software package in conjunction with PBE (Perdew, Burke and Ernzerhof) correlation energy functional in the GGA (generalized gradient approximation) scheme. Throughout the thesis, we performed three sets of calculations, i) surface energy, ii) dissolution potential, and iii) water adsorption computations, to examine the hydrolysis mechanism and the subsequent corrosion/degradation of Mg/Mg alloys. The total energy changes of various Mg-based systems in different conditions for these surface energies, dissolution behavior, and tendency of the system for adsorbing the water molecule were quantified. The results

  15. Characterization and solubilization of nucleotide-specific, Mg/sup 2 +/-ATPase and Mg/sup 2 +/-pyrophosphatase of tonoplast

    Wagner, G.J.; Mulready, P.


    Nucleotide-specific, Mg/sup 2 +/-dependent ATPase and Mg/sup 2 +/-dependent pyrophosphatase were recovered with purified tonoplast obtained from isolated Tulipa petal vacuoles. Relative Mg/sup 2 +/-dependent hydrolysis of ATP, GTP and pyrophosphate, the only substrates hydrolyzed to a substantial degree, was 1.0, 0.3, and 0.6, respectively. Tonoplast ATPase required Mg/sup 2 +/, and essentially no Mg/sup 2 +/-dependent or Mg/sup 2 +/-independent p-nitrophenylphosphatase (which was associated with intact vacuoles) occurred with the membrane. Tonoplast ATPase was stimulated 10 to 30% by KCl, but was little effected by other cations (other than NH/sub 4//sup +/) or anions. No activity was observed with CaATP as substrate. The enzyme was cold stable and was inhibited by DCCD and Dio-9, but not by oligomycin. Its pH optimum was 7.0 and its specific activity was about 50 P/sub i//mg protein per h at 37/sup 0/C. Properties of membrane-bound and Polidocanol (polyoxyethylene ether, 9 lauryl ether) solubilized enzyme were similar. Reduced activity of solubilized enzyme was partially restored with phospholipids. Tonoplast ATPase appears to be an integral membrane component which requires phospholipids for maximal activity. Tonoplast Mg/sup 2 +/-pyrophosphatase had a pH optimum of greater than or equal to 8.5, was stimulated 2.5-fold by 50 mM KCl, and was largely lost upon detergent treatment. Properties of tonoplast ATPase observed are consistent with the characteristics of proton transport exhibited by isolated, intact Tulipa vacuoles. These observations suggest that tonoplast ATPase functions in proton transport. 34 references, 7 figures, 6 tables.

  16. Corrosion inhibition of powder metallurgy Mg by fluoride treatments.

    Pereda, M D; Alonso, C; Burgos-Asperilla, L; del Valle, J A; Ruano, O A; Perez, P; Fernández Lorenzo de Mele, M A


    Pure Mg has been proposed as a potential degradable biomaterial to avoid both the disadvantages of non-degradable internal fixation implants and the use of alloying elements that may be toxic. However, it shows excessively high corrosion rate and insufficient yield strength. The effects of reinforcing Mg by a powder metallurgy (PM) route and the application of biocompatible corrosion inhibitors (immersion in 0.1 and 1M KF solution treatments, 0.1M FST and 1M FST, respectively) were analyzed in order to improve Mg mechanical and corrosion resistance, respectively. Open circuit potential measurements, polarization techniques (PT), scanning electrochemical microscopy (SECM) and electrochemical impedance spectroscopy (EIS) were performed to evaluate its corrosion behavior. SECM showed that the local current of attacked areas decreased during the F(-) treatments. The corrosion inhibitory action of 0.1M FST and 1M FST in phosphate buffered solution was assessed by PT and EIS. Under the experimental conditions assayed, 0.1M FST revealed better performance. X-ray photoelectron spectroscopy, energy dispersive X-ray and X-ray diffraction analyses of Mg(PM) with 0.1M FST showed the presence of KMgF(3) crystals on the surface while a MgF(2) film was detected for 1M FST. After fluoride inhibition treatments, promising results were observed for Mg(PM) as degradable metallic biomaterial due to its higher yield strength and lower initial corrosion rate than untreated Mg, as well as a progressive loss of the protective characteristics of the F(-)-containing film which ensures the gradual degradation process.

  17. Neutron scattering studies of superconducting MgB2 tapes

    Bellingeri, E.; Malagoli, A.; Modica, M.; Braccini, V.; Siri, A. S.; Grasso, G.


    The capability of manufacturing long superconducting MgB2 wires with already remarkable critical currents makes this material a very promising candidate for future applications. Tapes are prepared by the powder-in-tube technique. After the cold working procedure typically carried out by wire drawing and cold rolling, it has been found that a final sintering step carried out in argon atmosphere is a key process for further improving the superconducting properties of the conductors. To study the effect of the deformation and heat treatment processes, we performed neutron scattering experiment. Due to the high penetration depth of neutron inside matter, it was possible to analyse the MgB2 phase still wrapped in the Ni sheath. Our studies were carried out by a full spectra refinement by the Rietveld method. In the starting superconducting powder a large Mg deficiency was observed. In the tapes we found that the large forces applied during the cold working induced a large MgB2 lattice deformation, and that it is partly relaxed during the final sintering process. An important correlation of the residual stress with the critical temperature and the pinning properties was pointed out. We also observed the appearance of detrimental secondary phases during the sintering process. In particular, the MgB2 phase reacted with the nickel sheath and MgB2Ni2.5 was formed at temperatures higher than 850 °C. These results are of basic importance for a further optimization of the transport properties at moderate fields where applications of MgB2 tapes are already envisageable.


    Ravindra Waykar et al


    Full Text Available Generic drugs are lower-cost versions of patent-expired original brand-name medications. According to guidelines of regulatory agencies of the Canada, US and European Union, a generic drug must be “identical, or bioequivalent to a brand name drug in dosage form, safety, strength, route of administration, quality, performance characteristics and intended use”. Bioequivalence is decreed when the ratio of the generic to the reference compound for the area-under-the-curve and maximum plasma concentration (Cmax fall within a 0.80–1.25 range. The present study was to develop Olanzapine Tablets and compare pharmacokinetic profile of Zyprexa 10 mg film-coated tablets, Zyprexa Velotabs 10 mg orodispersible tablets and Olanzapine 10mg tablets. Multi media dissolution studies in 0.1N HCl, pH 4.5 acetate buffer and pH 6.8 phosphate buffer were carried out for Reference (Zyprexa Velotab 10 mg and Zyprexa 10 mg and test product (i.e. Olanzapine 10 mg. A single centre, open-label, single-dose, randomised, 3-way crossover bioequivalence study, performed under fasting conditions. Based on the results obtained, it can be concluded that the test olanzapine (Treatment A is bioequivalent to both references Zyprexa Velotab (Treatment B and Zyprexa (Treatment C following a 10 mg dose under fasting conditions. All formulations were well tolerated, with no major side effects and no relevant differences in safety profiles were observed between the preparations, particularly with respect to the number and pattern of adverse event.

  19. Efficacy and safety of drospirenone 2 mg/17β-estradiol 1 mg hormone therapy in Korean postmenopausal women

    Park, Bo Ra; Park, Hye Na; Jung, Ji Back; Kim, Jeong Sig; Choi, Gyu Yeon; Lee, Jeong Jae; Lee, Im Soon


    This regulatory post-marketing surveillance study aimed to evaluate the therapeutic efficacy and safety of drospirenone (DRSP) 2 mg/estradiol (E2) 1 mg tablet in Korean postmenopausal women. A total of 4,149 patients were enrolled and the study was conducted at 207 clinical research centers. The patients' source data was collected between November 2006 and November 2012. More than 85% of patients experienced improvement of menopausal symptoms. The most frequently reported adverse events were vaginal bleeding and breast pain; most of the women suffering from these symptoms fully recovered. The incidence of adverse event was higher in patients of younger age (20 to 39 years), in patients with concomitant diseases, previous hormone replacement therapy in medical history, those treated with DRSP 2 mg/E2 1 mg for shorter duration (3 years or less) and in patients using concomitant medication. In conclusion, the results from this large post-marketing surveillance study confirm the efficacy and safety of DRSP 2 mg/E2 1 mg tablet in Korean postmenopausal women.

  20. A randomized comparison of daunorubicin 90 mg/m2 vs 60 mg/m2 in AML induction

    Burnett, A. K.; Russell, N. H.; Hills, R. K.


    remission rate (73% vs 75%; odds ratio, 1.07 [0.83-1.39]; P = .6) or in any recognized subgroup. The 60-day mortality was increased in the 90 mg/m(2) arm (10% vs 5% (hazard ratio [HR] 1.98 [1.30-3.02]; P = .001), which resulted in no difference in overall 2-year survival (59% vs 60%; HR, 1.16 [0.95-1.43]; P...... recommended as a standard of care. However, 60 mg/m(2) is widely used and has never been directly compared with 90 mg/m(2). As part of the UK National Cancer Research Institute (NCRI) AML17 trial, 1206 adults with untreated AML or high-risk myelodysplastic syndrome, mostly younger than 60 years of age, were...... randomized to a first-induction course of chemotherapy, which delivered either 90 mg/m(2) or 60 mg/m(2) on days 1, 3, and 5 combined with cytosine arabinoside. All patients then received a second course that included daunorubicin 50 mg/m(2) on days 1, 3, and 5. There was no overall difference in complete...

  1. Atomic Layer Deposition of MgO Nanofilms on BaMgAl10O17:Eu2+ Blue Phosphors

    Hyug Jong Kim


    Full Text Available This paper reports the growth of MgO nanofilms on BaMgAl10O17:Eu2+ blue phosphors by using the atomic layer deposition method. MgO films were prepared at 120°C by using Mg(CpEt2 and H2O as the precursor and reactant gas, respectively. X-ray photoelectron spectroscopy (XPS analysis showed that the Mg peak of the coated powders was higher than that of the uncoated powders. This confirmed that the surface of the coated phosphor powder comprised MgO nanoscale film. Through TEM and FE-SEM analysis, it was observed that the growth rate was about 0.33 Å/cycle and that the surface morphology of the coated phosphors was smoother and clearer than that of uncoated phosphor. The photoluminescence (PL intensity for the coated phosphors was 5%–19% higher than that of uncoated phosphor. This means that the reactive surface is uniformly grown with stable magnesium oxide to reduce the dead surface layer without change of bulk properties.

  2. Equiatomic compounds REIrMg (RE = Y, La-Nd, Sm, Gd-Tm) and RERhMg (RE = Y, Sm, Gd-Tm)

    Stein, Sebastian; Heletta, Lukas; Pöttgen, Rainer


    The equiatomic intermetallic compounds REIrMg (RE = Y, La-Nd, Sm, Gd-Tm) and RERhMg (RE = Y, Sm, Gd-Tm) were synthesized from the elements in sealed niobium ampoules in a high-frequency furnace and characterized based on X-ray powder data. LaIrMg and CeIrMg crystallize with the orthorhombic LaNiAl type structure (Pnma), while all other compounds adopt the TiNiSi type. The structures of YRhMg, GdRh1.190(4)Mg0.810(4), DyRh1.126(5)Mg0.874(5), LaIrMg, NdIr1.033(2)Mg0.967(2) and ErIr1.059(3)Mg0.941(3) were refined from single-crystal X-ray diffractometer data. The striking structural motifs of these phases are tricapped trigonal prisms around the transition metal atoms formed by RE and Mg. The two structure types differ in the connectivity pattern of the trigonal prisms. The rhodium (iridium) atoms build up three-dimensional [RhMg] and [IrMg] networks in which cavities are filled by the rare earth atoms. Temperature dependent magnetic susceptibility measurements on X-ray pure samples of NdIrMg, SmRhMg, GdRhMg, TbRhMg and DyRhMg show Curie-Weiss paramagnetism of the trivalent rare earth ions and magnetic ordering at low temperatures: TC = 9.5 K for NdIrMg and Néel temperatures of 10.0, 16.7, 10.6 and 11.3 K for SmRhMg, GdRhMg, TbRhMg and DyRhMg. TbRhMg and DyRhMg exhibit field-induced spin reorientations (metamagnetism).

  3. Hydrogen Desorption Performance of Ti-Mediated MgH2 and Mg2NiH4%Ti掺杂的MgH2和Mg2NiH4的放氢性能

    周广有; 郑时有; 方方; 张晶; 徐芬; 孙立贤; 陈国荣; 孙大林



  4. Hydrogen absorption in Mg-Ni-Fe alloys

    Lupu, D. (Inst. of Isotopic and Molecular Tech., Cluj-Napoca, Romania); Biris, A.; Indrea, E.; Aldea, N.; Bucur, R.V.; Morariu, M.


    The hydrogenation properties of the alloys of overall formula Mg/sub 2/Ni/sub 1-x/Fe/sub x/ (x less than or equal to 0.37) have been studied. In this range of composition multi-phase alloys were obtained containing Mg/sub 2/Ni, Mg and more or less finely dispersed Fe in different coordination as provided by the EXAFS technique and Moessbauer spectroscopy. There is no significant substitution of Ni by Fe atoms in the Mg/sub 2/Ni lattice. Two or three plateau-pressures are observed on the pressure-composition isotherms of the hydrides with the heats of formation in the range -18.4 to 20.4 kcal/mol H/sub 2/ (-77 to -85.4 kJ/mol H/sub 2/). The hydrides of the Fe-containing alloys show higher desorption rates of hydrogen compared to the pure Mg/sub 2/Ni hydride. 17 references, 5 figures, 1 table.

  5. Multifunctional MgO Layer in Perovskite Solar Cells.

    Guo, Xudong; Dong, Haopeng; Li, Wenzhe; Li, Nan; Wang, Liduo


    A multifunctional magnesium oxide (MgO) layer was successfully introduced into perovskite solar cells (PSCs) to enhance their performance. MgO was coated onto the surface of mesoporous TiO(2) by the decomposition of magnesium acetate and, therefore, could block contact between the perovskite and TiO(2). X-ray photoelectron spectroscopy and infrared spectroscopy showed that the amount of H(2)O/hydroxyl absorbed on the TiO(2) decreased after MgO modification. The UV/Vis absorption spectra of the perovskite with MgO modification revealed an enhanced photoelectric performance compared with that of unmodified perovskite after UV illumination. In addition to the photocurrent, the photovoltage and fill factor also showed an enhancement after modification, which resulted in an increase in the overall efficiency of the cell from 9.6 to 13.9 %. Electrochemical impedance spectroscopy (EIS) confirmed that MgO acts as an insulating layer to reduce charge recombination.

  6. Hydrogen storage of intrinsic and vanadium-decorated Mg nanostructures

    He, Yuping; Zhao, Yiping


    MgH2 is very attractive for future solid state H-storage applications, due to its lightweight, low cost, and high H-storage capacity of 7.6 wt%. However, its practical application is limited by its high thermodynamic stability and sluggish reaction kinetics, which could be improved by making nanostructures with large surface-to-volume ratios to enhance surface reaction activity and by adding an appropriate catalyst to accelerate H-sorption kinetics. In this work, an oblique angle deposition (OAD) or oblique angle co-deposition (OACD) technique has been used to sculpture Mg nanostructures and incorporate a nanocatalyst. For an intrinsic Mg film and Mg nanoblade array by OAD on Ti coated Si, the hydrogenation results show that the nanoblades start to absorb H2 at 523 Khydrogenation behavior. In addition, by OACD, a 2.25 at% V decorated Mg nanoblade array has been fabricated. It can absorb and desorb H2 rapidly at T > 500 K after activation by one hydrogenation cycling, with low H-absorption activation energy of 35.0 ± 1.2 kJ/mol H2 and desorption activation energy of 65.0 ± 0.3 kJ/mol H2. The improved H-sorption kinetics is attributed to both the catalytic effect of the V coating and the unique nanoblade morphology.

  7. Development of Mg-based Hydrogen Storage Alloy


    Mg-based hydrogen storage alloys are considered as a promising candidate for hydrogen system because of its lightweight, high storage capacity, low price and rich mineral resources. In detail,we reviewed the preparation and properties of Mg-Ni-based hydrogen storage alloys. All kinds of attempts have been done to improve the hydriding and dehydriding behaviors. It is found that the partial substitution of foreign elements can decrease the hydrogen absorption temperature,especially the substitution of a more electronegative element, such as Al and Mn. Mechanical alloying (MA) and mechanical grinding (MG) are the most effective methods to improve the hydriding/dehydriding kinetics and electrochemical capacity, and decrease the desorption temperature, but the corrosion resistance is so poor that the 80% of maximum capacity is lost within ten cycles. Microencapsulation is a useful measurement for improving the corrosion resistance and electrocatalytic activity. In order to improve the properties of the alloys for practical application, the alloys should have a large number of defects, which give activated sites, subsequently,MA, MG and electroless plating should be used to improve the hydriding/dehydriding kinetics and protect the surface of alloys, respectively. The new composite Mg-based alloys give a new way for the hydrogen storage material to practical application. Furthermore we put forward several problems which will be discussed in future.

  8. Stoichiometric carbon substitution in MgB{sub 2}

    Balaselvi, S Jemima; Gayathri, N; Bharathi, A; Sastry, V S; Hariharan, Y [Materials Science Division, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102 (India)


    Carbon has been substituted into the MgB{sub 2} lattice, forming the series Mg(B{sub 1-x}C{sub x}){sub 2}, by heat treatments in sealed Ta tubes starting with elemental constituents. The superconducting transition temperature, T{sub C}, was measured by diamagnetic susceptibility. The superconducting transitions are sharp and the x-ray diffraction on the samples show only trace amounts of impurity phases. The C fraction that substitutes the B atoms into the MgB{sub 2} lattice, as determined from the now well established correlation between the 'a' lattice parameter and x in Mg(B{sub 1-x}C{sub x}){sub 2} is found to be very close to the targeted values. The temperature dependence of the normalized resistance is similar to that seen in C doped MgB{sub 2} single crystals along the ab plane. R{sub n}/R(300 K), where R{sub n} is the resistance just above T{sub C}, increases with x.

  9. Synthesis, characterization and ageing of MgB[sub 2].

    Serquis, A. (Adriana); Schulze, R. K. (Roland K.); Zhu, Y. T. (Yuntian Theodore); Coulter, J. Y. (James Y.); Peterson, D. E. (Dean E.); Moreno, N. O.; Pagliuso, P. J. (Pascoal J.); Indrakanti, S. S. (Sastry S.); Nesterenko, V. F.; Mueller, F. M. (Fred M.)


    We studied the influence of sample preparation and defects in the superconducting properties samples using atomic ratios of Mg:B=1:1 and Mg:B=1:2. Samples were characterized by SEM, and XRD, and the magnetization properties were examined in a SQUID magnetometer. The presence of Mg vacancies was determined by Rietveld analysis. Most of the samples exhibited sharp superconducting transitions with Tcs between 37- 39 K. We found a strong correlation between the crystal strain and the Tc. This strain was related to the presence of Mg vacancies. In addition, results showed that some samples degraded with time when exposed to ambient conditions. In these samples the Tc did not change with time, but the superconducting transition became broader and the Meissner fraction decreased. This effect was only present in samples with poor connectivity between grains and smaller grain sizes. The degradation was related to a surface decomposition as observed by X-ray Photoelectron Spectroscopy. No correlation was found between this effect and the presence of Mg vacancies.

  10. Position of Fe ions in MgO crystalline structure

    Szczerba Jacek


    Full Text Available Magnesium oxide (MgO is one of the most important raw materials in many branches of industry. Magnesium oxide is a popular refractory raw material because of its high refractoriness and high resistance to basic slags and environment. In many cases, use of MgO is limited by its properties, especially the presence of secondary phases like iron oxides. The amount and distribution of iron oxides can strongly influence the technological properties of MgO and depend on the manufacturing method, particularly the heat-treatment process. The aim of the study was to evaluate the influence of the heat-treatment process on amount and distribution of iron ions in a magnesium oxide lattice. The 57Fe Mössbauer effect measurements of fused and sintered magnesium oxide samples doped by the iron oxide were conducted. Investigation reveals in both cases the presence of Fe2+ as well as Fe3+ ions. Fe2+ ions occupy Mg2+ octahedral sites in the MgO lattice, whereas the Fe3+ ions are located in highly distorted octahedral coordination. The amount of Fe2+ varies from around 66% for fused samples to 30% for sintered samples.

  11. Formation of MgZnO alloy under thermodynamic conditions

    Markevich, I.V.; Stara, T.R., E-mail:; Kuchuk, A.V.; Polishchuk, Yu.O.; Kladko, V.P.


    Mg{sub x}Zn{sub 1−x}O ceramics with x=0.10, 0.15, 0.20, 0.25 and 0.30 were sintered at T{sub s}=700–1250 °C. Photoluminescence (PL) and PL excitation (PLE) spectra as well as X-ray diffraction patterns were measured at 293 K. Bandgap width was evaluated from the position of PLE peak. Non-monotonous dependence of PLE peak position on T{sub s} was observed for all used x. This effect was concluded to be caused by the formation of cubic phase side by side with hexagonal one and the enhancement of this process with increasing T{sub s}, which resulted in the decrease of Mg content in the hexagonal phase at T{sub s}>1000 °C. Temperature range of 1000–1050 °C was found to be the optimum one for the formation of hexagonal MgZnO alloy at used x. It was shown that x=0.20 was the solubility limit of MgO in hexagonal Mg{sub x}Zn{sub 1−x}O ceramics.

  12. Multilayer Mg-Stainless Steel Sheets, Twinning and Texture Evolution

    Inoue, Junya; Sadeghi, Alireza; Ohmori, Toshinori; Koseki, Toshihiko


    In the present study, different combinations of multilayer sheets were prepared from 1 and 2 mm Mg AZ31 along with 0.25, 0.5, and 1 mm 304 L stainless steel. The texture and microstructure of the elongated samples (20 and 30 pct strain) were studied. It was found that the transversal stress plays an important role in both texture evolution and twinning in these composites. The obtained pole figures revealed an axial texture tilt with increasing steel layer volume fraction ( V f). It was found that this is a direct effect of transverse stress, which becomes more significant upon reducing Mg V f. This extra stress component tilts the basal planes away from the original normal direction in monolithic samples. Moreover, our results indicate that with decreasing Mg V f, twinning activity was increased in the 20 pct deformed samples but reduced in the samples with 30 pct elongation. It is known that at high strains where sufficient transverse stress is generated, the activity of prismatic slip is significantly enhanced, which promotes the motion of dislocations and reduces the necessity of twinning. With decreasing Mg V f, stronger transversal stress is generated and Mg reaches the critical threshold of prismatic activity at lower strains.


    Jiang, Weilin; Jung, Hee Joon; Kovarik, Libor; Wang, Zhaoying; Roosendaal, Timothy J.; Zhu, Zihua; Edwards, Danny J.; Hu, Shenyang Y.; Henager, Charles H.; Kurtz, Richard J.; Wang, Yongqiang


    As a candidate material for fusion reactor applications, silicon carbide (SiC) undergoes transmutation reactions under high-energy neutron irradiation with magnesium as the major metallic transmutant; the others include aluminum, beryllium and phosphorus in addition to helium and hydrogen gaseous species. Calculations by Sawan et al. predict that at a dose of ~100 dpa (displacements per atom), there is ~0.5 at.% Mg generated in SiC. The impact of these transmutants on SiC structural stability is currently unknown. This study uses ion implantation to introduce Mg into SiC. Multiaxial ion-channeling analysis of the as-produced damage state indicates a lower dechanneling yield observed along the <100> axis. The microstructure of the annealed sample was examined using high-resolution scanning transmission electron microscopy. The results show a high concentration of likely non-faulted tetrahedral voids and possible stacking fault tetrahedra near the damage peak. In addition to lattice distortion, dislocations and intrinsic and extrinsic stacking faults are also observed. Magnesium in 3C–SiC prefers to substitute for Si and it forms precipitates of cubic Mg2Si and tetragonal MgC2. The diffusion coefficient of Mg in 3C–SiC single crystal at 1573 K has been determined to be 3.8 ± 0.4E-19 m2/s.

  14. Ab initio calculations of half-metallic ferromagnetism in Cr-doped MgSe and MgTe semiconductors

    Noor, N.A. [Department of Physics, University of the Punjab, Quaid-e-Azam Campus, 54590 Lahore (Pakistan); Alay-e-Abbas, S.M. [Department of Physics, University of Sargodha, Sargodha 40100 (Pakistan); Department of Physics, GC University Faisalabad, Allama Iqbal Road, Faisalabad 38000 (Pakistan); Sohaib, M.U. [Lahore Development Authority, 54590 Lahore (Pakistan); Ghulam Abbas, S.M. [Department of Chemistry, University of Agriculture, Faisalabad 38040 (Pakistan); Shaukat, A., E-mail: [Department of Physics, University of Sargodha, Sargodha 40100 (Pakistan)


    The full-potential linear-augmented-plane-waves plus local-orbitals (FP-LAPW+lo) method has been employed for investigation of half-metallic ferromagnetism in Cr-doped ordered zinc-blende MgSe and MgTe semiconductors. Calculations of exchange and correlation (XC) effects have been carried out using generalized gradient approximation (GGA) and orbital independent modified Becke–Johnson potential coupled with local (spin) density approximation (mBJLDA). The thermodynamic stability of the compounds and their preferred magnetic orders have been analyzed in terms of the heat of formation and minimum total energy difference in ferromagnetic (FM) and anti-ferromagnetic (AFM) ordering, respectively. Calculated electronic properties reveal that the Cr-doping induces ferromagnetism in MgSe and MgTe which gives rise to a half-metallic (HM) gap at Fermi level (E{sub F}). Further, the electronic band structure is discussed in terms of s (p)–d exchange constants that are consistent with typical magneto-optical experiment and the behavior of charge spin densities is presented for understanding the bonding nature. Our results demonstrate that the higher effective potential for the spin-down case is responsible for p–d exchange splitting. Total magnetic moment (mainly due to Cr-d states) of these compounds is 4µ{sub B}. Importantly, the electronic properties and HM gap obtained using mBJLDA show remarkable improvement as compared to the results obtained using standard GGA functional. - Highlights: • Spin effect theoretical study on Cr-doped MgSe and MgTe is performed. • Half-metallic ferromagnetism in Cr{sub x}Mg{sub 1−x}Se and Cr{sub x}Mg{sub 1−x}Te is established. • Results of WC-GGA and mBJLDA are compared for performance. • HM gaps for Cr{sub x}Mg{sub 1−x}Se and Cr{sub x}Mg{sub 1−x}Te show nonlinear variation with x. • Important values of exchange splitting/constants and moments are reported.

  15. Stark broadening of Mg I and Mg II spectral lines and Debye shielding effect in laser induced plasma

    Cvejić, M.; Gavrilović, M.R.; Jovićević, S. [Institute of Physics, University of Belgrade, 11081 Belgrade, P.O. Box 68 (Serbia); Konjević, N., E-mail: [Faculty of Physics, University of Belgrade, 11001 Belgrade, P.O. Box 368 (Serbia)


    We report Stark broadening parameters for three Mg I lines and one Mg II line in the electron number density range (0.67–1.09) · 10{sup 17} cm{sup −3} and electron temperature interval (6200–6500) K. The electron density is determined from the half width of hydrogen impurity line, the H{sub α}, while the electron temperature is measured from relative intensities of Mg I or Al II lines using Boltzmann plot technique. The plasma source was induced by Nd:YAG laser radiation at 1.06 μm having pulse width 15 ns and pulse energy 50 mJ. Laser induced plasma is generated in front of a solid state surface. High speed photography is used to determine time of plasma decay with good homogeneity and then applied line self-absorption test and Abel inversion procedure. The details of data acquisition and data processing are described and illustrated with typical examples. The experimental results are compared with two sets of semiclassical calculations and the results of this comparison for Mg I lines are not unambiguous while for Mg II 448.1 nm line, the results of Dimitrijević and Sahal-Bréchot calculations agree well with our and other experimental results in the temperature range (5000–12,000) K and these theoretical results are recommended for plasma diagnostic purposes. The study of line shapes within Mg I 383.53 nm multiplet shows that the use of Debye shielding correction improves the agreement between theoretical and experimental Stark broadening parameters. - Highlights: • Stark broadening parameters for three Mg I and one Mg II line. • Comparison of Stark parameters with other experimental and theoretical results. • Recommendation of Mg II 448.1 nm line for plasma diagnostics. • Influence of Debye shielding effect to line widths of Mg I 383.53 nm multiplet. • Application of laser induced plasma for Stark broadening parameters measurement.

  16. Experimental 25Mg and 13C NMR and Computational Modeling Studies of Amorphous Mg-Ca Carbonates

    Singer, J. W.; Yazaydin, A. O.; Kirkpatrick, R. J.; Saharay, M.; Bowers, G. M.


    Nuclear magnetic resonance (NMR) spectroscopy of synthetic Mg-Ca amorphous carbonates (AMC-ACC) provides direct, element specific structural information about these complicated phases. The 13C, 25Mg, and 43Ca resonances are typically broad and span the chemical shift ranges of all the crystalline polymorphs in the Ca-Mg-CO3-H2O system. In a fashion similar to our previous analysis of 43Ca NMR results for ACC,1 here we integrate new experimental 13C and 25Mg spectra obtained at 20T for samples with Mg/(Ca+Mg) ratios from x=0 to x=1 with quantum chemical calculations of the NMR parameters of the crystalline phases using CASTEP calculations, simulations of the spectra using the SIMPSON software, and classical molecular dynamics calculations. XRD and 13C NMR results are in general agreement with the one-phase/two-phase model of ACC-AMC derived from thermochemical work by others.2 13C-NMR spectra of amorphous materials having intermediate compositions can not be completely fit by mechanical mixing of ACC and AMC end members—requiring a degree of Ca/Mg solid solution. Amorphous samples in two-phase region crystallize to assemblages of dolomite-like (x~0.5) and hydromagnesite-like (x~1) defective structures, but we also observe aragonite co-nucleation in the presence of excess water, indicative of a more complex evolution. While 43Ca NMR of X-ray amorphous materials shows featureless, symmetric, Gaussian line shapes, the large quadrupole moment of 25Mg gives rise to superposition of several quadrupolar line shapes representing different local structural environments. Singularities of static Mg spectra are best explained by local environments similar to nequehonite, hydromagnesite, and landsfordite. The spectra can not exclude minor contributions from anhydrous phases dolomite, huntite, and magnesite. Additional sites having very large quadrupolar coupling and/or site asymmetry are not explained by any known reference phases. CITATIONS (1) Singer, J. W.; Yazaydin, A. O

  17. Optical absorption and thermoluminescence in Mg O, Mg O:Ni and Mg O:Li irradiated at room temperature; Absorcion optica y termoluminiscencia en MgO, MgO:Ni y MgO:Li irradiados a temperatura ambiente

    Delgado, L.


    Optical absorption and thermoluminescence (TL) studies in Mg O, Mg O:Ni and Mg O:Li irradiated at room temperature are presented. In pure Mg O the thermal annihilation of Fe3+ by recombination with thermally released electrons at {approx} 90 and 175 degree centigree and the V center annealing by hole release up to 100 degree centigree cause the observed glow peaks at these temperatures. The TL excitation spectrum shows two maxima at 245 nm (electron center) and 288 nm (Fe3+). In Mg O:Ni X irradiation induces Fe{sup 2}+ {yields}- Fe{sup 3}+ and Ni{sup 2}+ {yields} Ni{sup 3}+ oxidations. Two TL emission bands centered at 110 degree centigree (red) and 80 o{sup C} (green) are assigned to electron release and their recombination at Fe{sup 3}+ and Ni{sup 3}+ respectively. In Mg O:Li two TL emission bands, one blue (430 nm) and the other red (730 nm) with excitation maxima at 245 nm (electron center) and 200 nm (hole center) respectively are observed. No V-center formation was detected in both Ni and Li doped samples. (Author) 42 refs.

  18. MgB2 superconducting wires basics and applications


    The compendium gives a complete overview of the properties of MgB2 (Magnesium Diboride), a superconducting compound with a transition temperature of Tc = 39K, from the fundamental properties to the fabrication of multifilamentary wires and to the presentation of various applications. Written by eminent researchers in the field, this indispensable volume not only discusses superconducting properties of MgB2 compounds, but also describes known preparation methods of thin films and of bulk samples obtained under high pressure methods. A unique selling point of the book is the detailed coverage of various applications based on MgB2, starting with MRI magnets and high current cables, cooled by Helium (He) vapor. High current cables cooled by liquid hydrogen are also highlighted as an interesting alternative due to the shrinking He reserves on earth. Other pertinent subjects comprise permanent magnets, ultrafine wires for space applications and wind generator projects.

  19. EBSD analysis of MgB2 bulk superconductors

    Koblischka-Veneva, A.; Koblischka, M. R.; Schmauch, J.; Inoue, K.; Muralidhar, M.; Berger, K.; Noudem, J.


    The grain orientation, the texture and the grain boundary misorientations are important parameters for the understanding of the magnetic properties of the bulk MgB2 samples intended for super-magnet applications. Such data can be provided by electron backscatter diffraction (EBSD) analysis. However, as the grain size (GS) of the MgB2 bulks is preferably in the 100-200 nm range, the common EBSD technique working in reflection operates properly only on highly dense samples. In order to achieve a reasonably good Kikuchi pattern quality on all samples, we apply here the newly developed transmission EBSD (t-EBSD) technique to several bulk MgB2 samples. This method requires the preparation of TEM slices by means of focused ion-beam milling, which are then analyzed within the SEM, operating with a specific sample holder. We present several EBSD mappings of samples prepared with different techniques and at various reaction temperatures.

  20. MgII Absorption through Intermediate Redshift Galaxies

    Churchill, C W; Steidel, C C; Churchill, Christopher W.; Kacprzak, Glenn G.; Steidel, Charles C.


    The current status and remaining questions of MgII absorbers are reviewed with an eye toward new results incorporating high quality Hubble Space Telescope images of the absorbing galaxies. In the end, we find that our current picture of extended gaseous regions around galaxies at earlier epochs is in need of some revision; MgII absorbing "halos" appear to be patchier and their geometry less regular than previously inferred. We also find that the so-called "weak" MgII absorbers are associated with normal galaxies over a wide range of impact parameters, suggesting that this class of absorber does not strictly select low surface brightness, dwarf galaxies, or IGM material. We emphasize the need for a complete survey of the galaxies in quasar fields, and the importance of obtaining rotation curves of confirmed absorbing galaxies.

  1. Beta-delayed proton emission from {sup 20}Mg

    Lund, M.V.; Fynbo, H.O.U.; Howard, A.M.; Kirsebom, O.S.; Munch, M.; Riisager, K. [Aarhus University, Department of Physics and Astronomy, Aarhus C (Denmark); Andreyev, A.; Wadsworth, R. [University of York, Department of Physics, York (United Kingdom); Borge, M.J.G. [CSIC, Instituto de Estructura de la Materia, Madrid (Spain); CERN, ISOLDE, PH Department, Geneva 23 (Switzerland); Cederkaell, J. [Lund University, Department of Nuclear Physics, Lund (Sweden); Witte, H. de; Huyse, M.; Duppen, P. van [Instituut voor Kern- en Stralingsfysica, KU-Leuven, Leuven (Belgium); Fraile, L.M.; Vedia, V. [Universidad Complutense de Madrid, CEI Moncloa, Facultad de Ciencias Fisicas, Madrid (Spain); Greenlees, P.T.; Konki, J.; Rahkila, P. [University of Helsinki, Helsinki Institute of Physics, Helsinki (Finland); University of Jyvaeskylae, Department of Physics, Jyvaeskylae (Finland); Harkness-Brennan, L.J.; Judson, D.S.; Page, R.D. [University of Liverpool, Department of Physics, Oliver Lodge Laboratory, Liverpool (United Kingdom); Jonson, B.; Lindberg, S.; Nilsson, T. [Chalmers University of Technology, Department of Physics, Goeteborg (Sweden); Kurcewicz, J.; Madurga, M.; Rapisarda, E. [CERN, ISOLDE, PH Department, Geneva (Switzerland); Lazarus, I.; Pucknell, V. [STFC Daresbury, Daresbury, Warrington (United Kingdom); Lica, R. [CERN, ISOLDE, PH Department, Geneva (Switzerland); ' ' Horia Hulubei' ' National Institute of Physics and Nuclear Engineering, Magurele (Romania); Marginean, N.; Marginean, R.; Mihai, C.; Negret, A.; Pascu, S.; Rotaru, F.; Stanoiu, M.; Turturica, A. [' ' Horia Hulubei' ' National Institute of Physics and Nuclear Engineering, Magurele (Romania); Marroquin, I.; Nacher, E.; Perea, A.; Tengblad, O. [CSIC, Instituto de Estructura de la Materia, Madrid (Spain); Sotty, C. [Instituut voor Kern- en Stralingsfysica, KU-Leuven, Leuven (Belgium); ' ' Horia Hulubei' ' National Institute of Physics and Nuclear Engineering, Magurele (Romania); Warr, N. [Universitaet Koeln, Institut fuer Kernphysik, Koeln (Germany); Collaboration: IDS Collaboration


    Beta-delayed proton emission from {sup 20} Mg has been measured at ISOLDE, CERN, with the ISOLDE Decay Station (IDS) setup including both charged-particle and gamma-ray detection capabilities. A total of 27 delayed proton branches were measured including seven so far unobserved. An updated decay scheme, including three new resonances above the proton separation energy in {sup 20}Na and more precise resonance energies, is presented. Beta-decay feeding to two resonances above the Isobaric Analogue State (IAS) in {sup 20}Na is observed. This may allow studies of the 4032.9(2.4) keV resonance in {sup 19}Ne through the beta decay of {sup 20}Mg, which is important for the astrophysically relevant reaction {sup 15}O(α, γ){sup 19}Ne. Beta-delayed protons were used to obtain a more precise value for the half-life of {sup 20}Mg, 91.4(1.0) ms. (orig.)

  2. Slag-Resistance of MgAlON Spinel


    The slag-resistance and microstructural changes after the slag tests of MgAlON spinel containing different amount of nitrogen were studied by means of crucible slag-resistant experiment, SEM and EDS in the work. The results show that the slag-resistance of MgAlON is dependent on the nitrogen content, and the optimum amount is 2.88%. The structure is not changed although the grains have been permeated by some silicon, calcium and iron. A glass phase which contained nitrogen formed in the metamorphic layer. The glass can improve the ability of the slag-resistance of MgAlON because of its higher viscosity.

  3. Improved Mg-based alloys for hydrogen storage

    Sapru, K.; Ming, L.; Stetson, N.T.; Evans, J. [Energy Conversion Devices, Inc., Troy, MI (United States)


    The overall objective of this on-going work is to develop low temperature alloys capable of reversibly storing at least 3 wt.% hydrogen, allowing greater than for 2 wt.% at the system level which is required by most applications. Surface modification of Mg can be used to improve its H-sorption kinetics. The authors show here that the same Mg-transition metal-based multi-component alloy when prepared by melt-spinning results in a more homogeneous materials with a higher plateau pressure as compared to preparing the material by mechanical grinding. They have also shown that mechanically alloyed Mg{sub 50}Al{sub 45}Zn{sub 5} results in a sample having a higher plateau pressure.

  4. Vickers hardness measurement of ion implanted MgO

    Aoki, Y. (TRCRE, JAERI, 1233 Watanuki-machi, Takasaki, Gunma 370-12 (Japan)); Rueck, D.M. (Materialforschung, UNILAC, GSI, D-6100, Darmstadt (Germany)); Vogt, D. (Materialforschung, UNILAC, GSI, D-6100, Darmstadt (Germany)); Leible, K. (Materialforschung, UNILAC, GSI, D-6100, Darmstadt (Germany)); Khubeis, I. (University of Jordan, P.O. Box 13097, Amman (Jordan)); Meyer, O. (INFP, KfK, D-7500, Karlsruhe 1 (Germany))


    The Vickers hardness was measured for single crystals of MgO(100) implanted with 130 keV or 1.8 MeV Ar[sup +] ions and with 400 keV Xe[sup 2+] ions by means of the indentation technique with an applied load of 0.4-30 mN. Implantation with 130 keV Ar[sup +] and 400 keV Xe[sup 2+] gave similar results in hardening of MgO surface layers. In addition, the dose dependence of the measured hardness curve showed that a softening mechanism takes place at high doses. High energy implantation (1.8 MeV Ar[sup +]) made a hardened surface layer on MgO. This hardened layer also became softer at high doses. ((orig.))

  5. Adsorption of atomic S and C on Mg(0001) surface

    HU Yu-lin; ZHANG Wei-bing; TANG Bi-yu; DING Wen-jiang; ZENG Xiao-qin


    First-principle calculations based on density functional theory were used to study the adsorption of atomic sulfur and carbon on the Mg(0001) surface in a wide range of coverages from 1/4 ML(monolayer) to 1 ML. It is found that the adsorption of atomic S and C on the high coordinate hollow site is more energetically favorable than that on other adsorption sites. S atom is favorable to be adsorbed at on-surface site and C atom is favorable to be adsorbed at subsurface site. The results suggest that when the coverage increases,the binding energy for S and C atoms will decrease and the interaction between adsorbed atoms tends to be stronger. It indicates that as coverage increases,S-Mg and C-Mg interaction weakens.

  6. The MG-RAST metagenomics database and portal in 2015.

    Wilke, Andreas; Bischof, Jared; Gerlach, Wolfgang; Glass, Elizabeth; Harrison, Travis; Keegan, Kevin P; Paczian, Tobias; Trimble, William L; Bagchi, Saurabh; Grama, Ananth; Chaterji, Somali; Meyer, Folker


    MG-RAST ( is an open-submission data portal for processing, analyzing, sharing and disseminating metagenomic datasets. The system currently hosts over 200,000 datasets and is continuously updated. The volume of submissions has increased 4-fold over the past 24 months, now averaging 4 terabasepairs per month. In addition to several new features, we report changes to the analysis workflow and the technologies used to scale the pipeline up to the required throughput levels. To show possible uses for the data from MG-RAST, we present several examples integrating data and analyses from MG-RAST into popular third-party analysis tools or sequence alignment tools.

  7. Superconducting properties of combustion synthesized MgB{sub 2}

    Takano, Yoshihiko; Oguro, Nobutaka; Kaieda, Yoshinari; Togano, Kazumasa


    We have successfully prepared the MgB{sub 2} superconducting bulk and powdered materials by the method of combustion synthesis. The starting materials used in this study were powders of Mg and B. X-ray powder diffraction pattern was well assigned to the P6/mmm MgB{sub 2} phase. The temperature dependence of magnetization shows sharp superconducting transition around 38 K. The critical current density can be estimated from the hysteresis of the magnetization curvature using the Bean's model. The powdered sample shows a high critical current density of 2 x 10{sup 6} A/cm{sup 2} at 5 K under the magnetic field of 1 T.

  8. Fabrication of Single Crystal MgO Capsules

    Danielson, Lisa


    A method has been developed for machining MgO crystal blocks into forms for containing metallic and silicate liquids at temperatures up to 2,400 C, and pressures up to at least 320 kilobars. Possible custom shapes include tubes, rods, insulators, capsules, and guides. Key differences in this innovative method include drilling along the crystallographic zone axes, use of a vibration minimizing material to secure the workpiece, and constant flushing of material swarf with a cooling medium/lubricant (water). A single crystal MgO block is cut into a section .5 mm thick, 1 cm on a side, using a low-speed saw with a 0.004 blade. The cut is made parallel to the direction of cleavage. The block may be cut to any thickness to achieve the desired length of the piece. To minimize drilling vibrations, the MgO block is mounted on a piece of adhesive putty in a vise. The putty wad cradles the bottom half of the entire block. Diamond coring tools are used to drill the MgO to the desired custom shape, with water used to wet and wash the surface of swarf. Compressed air may also be used to remove swarf during breaks in drilling. The MgO workpiece must be kept cool at all times with water. After all the swarf is rinsed off, the piece is left to dry overnight. If the workpiece is still attached to the base of the MgO block after drilling, it may be cut off by using a diamond cutoff wheel on a rotary hand tool or by using a low-speed saw.

  9. A DNA enzyme with Mg(2+)-Dependent RNA Phosphoesterase Activity

    Breaker, Ronald R.; Joyce, Gerald F.


    Previously we demonstrated that DNA can act as an enzyme in the Pb(2+)-dependent cleavage of an RNA phosphoester. This is a facile reaction, with an uncatalyzed rate for a typical RNA phosphoester of approx. 10(exp -4)/ min in the presence of 1 mM Pb(OAc)2 at pH 7.0 and 23 C. The Mg(2+) - dependent reaction is more difficult, with an uncatalyzed rate of approx. 10(exp -7)/ min under comparable conditions. Mg(2+) - dependent cleavage has special relevance to biology because it is compatible with intracellular conditions. Using in vitro selection, we sought to develop a family of phosphoester-cleaving DNA enzymes that operate in the presence of various divalent metals, focusing particularly on the Mg(2+) - dependent reaction. Results: We generated a population of greater than 10(exp 13) DNAs containing 40 random nucleotides and carried out repeated rounds of selective amplification, enriching for molecules that cleave a target RNA phosphoester in the presence of 1 mM Mg(2+), Mn(2+), Zn(2+) or Pb(2+). Examination of individual clones from the Mg(2+) lineage after the sixth round revealed a catalytic motif comprised of a three-stem junction.This motif was partially randomized and subjected to seven additional rounds of selective amplification, yielding catalysts with a rate of 0.01/ min. The optimized DNA catalyst was divided into separate substrate and enzyme domains and shown to have a similar level of activity under multiple turnover conditions. Conclusions: We have generated a Mg(2+) - dependent DNA enzyme that cleaves a target RNA phosphoester with a catalytic rate approx. 10(exp 5) - fold greater than that of the uncatalyzed reaction. This activity is compatible with intracellular conditions, raising the possibility that DNA enzymes might be made to operate in vivo.

  10. The Mg II index for upper atmosphere modelling

    G. Thuillier

    Full Text Available The solar radio flux at 10.7 cm has been used in upper atmosphere density modelling because of its correlation with EUV radiation and its long and complete observational record. A proxy, the Mg II index, for the solar chromospheric activity has been derived by Heath and Schlesinger (1986 from Nimbus-7 data. This index allows one to describe the changes occurring in solar-activity in the UV Sun spectral irradiance. The use of this new proxy in upper atmosphere density modelling will be considered. First, this is supported by the 99.9% correlation between the solar radio flux (F10.7 and the Mg II index over a period of 19 years with, however, large differences on time scales of days to months. Secondly, correlation between EUV emissions and the Mg II index has been shown recently, suggesting that this last index may also be used to describe the EUV variations. Using the same density dataset, a model was first run with the F10.7 index as a solar forcing function and second, with the Mg II index. Comparison of their respective predictions to partial density data showed a 3–8% higher precision when the modelling uses the Mg II index rather than F10.7. An external validation, by means of orbit computation, resulted in a 20–40% smaller RMS of the tracking residuals. A density dataset spanning an entire solar cycle, together with Mg II data, is required to construct an accurate, unbiased as possible density model.

    Key words. Atmospheric composition and structure (middle atmosphere – composition and chemistry; thermosphere – composition and chemistry – History of geophysics (atmospheric sciences

  11. Resveratrol Induces Apoptosis in Human Osteosarcoma MG63 Cells

    Yan Liu; Xin Wang; Yuxin Xie; Jingui Zhang; Qingshan Wang; Xianhui Xu


    OBJECTIVE To investigate apoptosis in human osteosarcoma MG63 cells induced by resveratrol and the molecular mechanism involved.METHODS MG63 cells were treated with different concentrations of resveratrol and transmission electron microscopy was used to observe morphological changes occurring in apoptosis.The MTT method was used to determine the inhibitory rate and flow cytometry was used to assess apoptosis and to analyze the expression of the p21ciP1/WAF1 and survivin proteins;the expression of p21ciP1/WAF1 and survivin mRNAs was analyzed by the reverse transcriptase polymerase chain reaction (RT-PCR).RESULTS After resveratrol treatment,the growth of the MG63 cells was significantly inhibited in a time- and dose-dependent fashion.By transmission electron microscopy,the cells displayed morphological changes characteristic of apoptosis,including formation of cytoplasmic vacuoles,chromatin condensation and margination.Flow cytometry showed that the growth of the cells was inhibited after resveratrol (10 mg/L and 20 mg/L) treatment.The inhibitory rates were (11.9 ±0.63)% and (19.7 ± 0.88)%respectively.The quantity of treated cells in G0/G1 transition was increased,but the number in the S phase and G2/M transition was decreased.A subdiploid peak was observed.The expression of p21ciP1/WAF1 was up-regulated while survivin was down-regulated.CONCLUSION Resveratrol can inhibit growth and induce apoptosis of MG63 cells.Its molecular mechanism might be related to modulation of survivin and p21ciP1/WAF1 expression.

  12. Superconducting properties of MgB2 from first principles.

    Floris, A; Profeta, G; Lathiotakis, N N; Lüders, M; Marques, M A L; Franchini, C; Gross, E K U; Continenza, A; Massidda, S


    Solid MgB(2) has rather interesting and technologically important properties, such as a very high superconducting transition temperature. Focusing on this compound, we report the first nontrivial application of a novel density-functional-type theory for superconductors, recently proposed by the authors. Without invoking any adjustable parameters, we obtain the transition temperature, the gaps, and the specific heat of MgB(2) in very good agreement with experiment. Moreover, our calculations show how the Coulomb interaction acts differently on sigma and pi states, thereby stabilizing the observed superconducting phase.

  13. Divorced Eutectic Solidification of Mg-Al Alloys

    Monas, Alexander; Shchyglo, Oleg; Kim, Se-Jong; Yim, Chang Dong; Höche, Daniel; Steinbach, Ingo


    We present simulations of the nucleation and equiaxed dendritic growth of the primary hexagonal close-packed -Mg phase followed by the nucleation of the -phase in interdendritic regions. A zoomed-in region of a melt channel under eutectic conditions is investigated and compared with experiments. The presented simulations allow prediction of the final properties of an alloy based on process parameters. The obtained results give insight into the solidification processes governing the microstructure formation of Mg-Al alloys, allowing their targeted design for different applications.

  14. Atazanavir increases the plasma concentrations of 1200 mg raltegravir dose.

    Krishna, Rajesh; East, Lilly; Larson, Patrick; Valiathan, Chandni; Deschamps, Kathleen; Luk, Julie Ann; Bethel-Brown, Crystal; Manthos, Helen; Brejda, John; Gartner, Michael


    Raltegravir is a human immunodeficiency virus (HIV)-1 integrase strand transfer inhibitor currently marketed at a dose of 400 mg twice-daily (b.i.d.). Raltegravir 1200 mg once-daily (q.d.) (investigational q.d. formulation of 2 × 600 mg tablets; q.d. RAL) was found to be generally well tolerated and non-inferior to the marketed 400 mg b.i.d. dose at 48 weeks in a phase 3 trial. Since raltegravir is eliminated mainly by metabolism via a uridine diphosphate glucuronosyltransferase (UGT) 1A1-mediated glucuronidation pathway, co-administration of UGT1A1 inhibitors may increase the plasma levels of q.d. RAL. To assess this potential, the drug interaction of 1200 mg raltegravir using atazanavir, a known UGT1A1 inhibitor, was studied. An open-label, randomized, 2-period, fixed-sequence phase 1 study was performed in adult healthy male and female (non-childbearing potential) subjects ≥ 19 and ≤ 55 years of age, with a body mass index (BMI) ≥ 18.5 and ≤ 32.0 kg/m(2) . Subjects (n = 14) received a single oral dose of 1200 mg raltegravir in period 1. After a washout period of at least 7 days, the subjects received oral doses of 400 mg atazanavir q.d. for 9 consecutive days, with a single oral dose of 1200 mg raltegravir co-administered on day 7 of period 2. Serial blood samples were collected for 72 h following raltegravir dosing and analysed using a validated bioanalytical method to quantify raltegravir plasma concentrations. Co-administration with atazanavir yielded GMRs (90% CIs) for raltegravir AUC0-∞ , Cmax and C24 of 1.67 (1.34, 2.10), 1.16 (1.01, 1.33) and 1.26 (1.08, 1.46), respectively. There was no effect of raltegravir on serum total bilirubin. In contrast, atazanavir increased the mean bilirubin by up to 200%, an effect that was preserved in the atazanavir/raltegravir treatment group. Administration of single q.d. RAL alone and co-administered with multiple oral doses of atazanavir were generally well tolerated in healthy subjects. The results show that

  15. Isostructural Transition of MgB2 Under High Pressure

    SUN Li-Ling; WU Qi; ZHAN Zai-Ji; WANG Wen-Kui; WANG Wen-Kui; T.Kikegawa


    The high-pressure behaviour of the superconductor MgB2 with a hexagonal structure has been investigated by the in situ synchrotron radiation x-ray diffraction method under pressures up to 42.2 GPa in a diamond anvil cell. An abrupt decrease of about 7% in the unit cell volume of this material occurs in the pressure range of 26.3-30.2 GPa. A split of the Raman spectrum was also observed. The jump of the compression curve and Raman spectrum are ascribed to an isostructural transition in MgB2 at a pressure of 30.2 GPa.

  16. Is Lithium Sulfide a MgB2-like Superconductor?

    Isikaku-Ironkwe, O. P.


    Lithium Sulfide, Li2S, is an anti-fluorite semiconductor with a band-gap of 3.865 eV. It also has exactly the same valence electron count, Ne, and atomic number, Z, as magnesium diboride, MgB2. Both have almost the same formula weight. This qualifies Li2S as a magnesium-diboride like material. Li2S passes the same computational material specific test for superconductivity as MgB2. Using our recently developed symmetry rules for searching for superconductors, we predict that Li2S, with electro...

  17. Beta-delayed proton emission from $^{21}$Mg

    Lund, M V; Briz, J A; Cederkäll, J; Fynbo, H O U; Jensen, J H; Jonson, B; Laursen, K L; Nilsson, T; Perea, A; Pesudo, V; Riisager, K; Tengblad, O


    Beta-delayed proton emission from $^{21}$Mg has been measured at ISOLDE, CERN, with a detection setup including particle identification capabilities. $\\beta$-delayed protons with center of mass energies between 0.39$\\,$MeV and 7.2$\\,$MeV were measured and used to determine the half life of $^{21}$Mg as $118.6\\pm 0.5\\,$ms. From a line shape fit of the $\\beta p$ branches we extract spectroscopic information about the resonances of $^{21}$Na. Finally an improved interpretation of the decay scheme in accordance with the results obtained in reaction studies is presented.

  18. Comparison of characteristics of LiF:Mg,Ti e LiF:Mg,Cu,P thermoluminescent dosemeters; Comparacao das caracteristicas dos dosimetros termoluminescentes LiF:Mg,Ti e LiF:Mg,Cu,P

    Pereira, M.S.; Filipov, D., E-mail: [Universidade Tecnologica Federal do Parana (UTFPR/DAFIS), Curitiba, PR (Brazil). Departamento Academicao de Fisica; Schelin, H.R. [Instituto de Pesquisa Pele Pequeno Principe (IPPPP), Curitiba, PR (Brazil)


    The aim of the current study was to compare the thermoluminescent dosimeters LiF:Mg,Ti (TLD-100) and LiF:Mg,Cu,P (MCP) data, which were acquired by the Federal Technological University - Parana. Tests were realized, for this purpose, such as: sensitivity (only one MCP TLD did not present results within the limit range), linearity (whose MCP result was better than the TLD-100 one), energy dependence (TLD-100 presented lower variation than MCP TLD) and reproducibility (whose TLD-100 results were better than the MCP ones). The results from both dosimeters show that these TLDs attend radiodiagnostic dosimetry criteria, however MCP had more satisfactory results. (author)

  19. Exploring the island of inversion with the d({sup 30}Mg,p){sup 31}Mg reaction

    Bildstein, Vinzenz


    In this thesis the results of a d({sup 30}Mg,p){sup 31}Mg experiment at REX-ISOLDE are presented. {sup 31}Mg is located directly on the border of the so-called ''Island of Inversion'', a region of the nuclear chart around {sup 32}Mg where deformed intruder states of the fp shell form the ground states of the nuclei instead of the normal spherical states of the sd shell. A recent experiment has shown the ground state of {sup 31}Mg to be a 1/2{sup +} state and indicates more than 90% intruder configuration. The question whether the low-lying excited states of {sup 31}Mg are deformed intruder states as well or rather spherical states from the sd shell, indicating shape coexistence, is still open. The d({sup 30}Mg,p) {sup 31}Mg reaction is thus a good tool to gain more insight into the nature of the Island of Inversion. In the framework of this thesis the angular distribution of protons was measured for the second excited state at 221 keV in coincidence with de-excitation {gamma}-rays. The angular distribution was compared to DWBA calculations for different transferred orbital momenta, identifying the state for the first time as an l=1 state. The experiment was performed with the new charged particle detector setup T-REX. The setup is optimized for transfer reactions with radioactive beams in inverse kinematics. T-REX was developed, built, installed, and used for this first one neutron transfer experiment in the context of this thesis. The T-REX setup consists of {delta}E-E{sub Rest} telescopes made out of position sensitive silicon detectors that cover almost 4{pi} of the solid angle and can be combined with the MINIBALL {gamma}-ray detector array. It has a large solid angle for the detection and identification of the light recoils from transfer reactions. T-REX allows in combination with the MINIBALL Germanium detector array the tagging of the excited states by their characteristic {gamma}-rays. The combination of T-REX and MINIBALL achieves an

  20. Chemical and microstructural study of the oxygen passivation behaviour of nanocrystalline Mg and MgH{sub 2}

    Friedrichs, O. [Instituto de Ciencia de Materiales de Sevilla (CSIC-University of Seville), Centro de Investigaciones Cientificas ' Isla de la Cartuja' , Avda. Americo Vespucio 49, 41092 Seville (Spain); Sanchez-Lopez, J.C. [Instituto de Ciencia de Materiales de Sevilla (CSIC-University of Seville), Centro de Investigaciones Cientificas ' Isla de la Cartuja' , Avda. Americo Vespucio 49, 41092 Seville (Spain); Lopez-Cartes, C. [Instituto de Ciencia de Materiales de Sevilla (CSIC-University of Seville), Centro de Investigaciones Cientificas ' Isla de la Cartuja' , Avda. Americo Vespucio 49, 41092 Seville (Spain); Dornheim, M. [Department of Materials Research, Institute for Materials Research, GKSS Research Centre, Geesthacht GmbH, D-21502 Geesthacht (Germany); Klassen, T. [Department of Materials Research, Institute for Materials Research, GKSS Research Centre, Geesthacht GmbH, D-21502 Geesthacht (Germany); Bormann, R. [Department of Materials Research, Institute for Materials Research, GKSS Research Centre, Geesthacht GmbH, D-21502 Geesthacht (Germany); Fernandez, A. [Instituto de Ciencia de Materiales de Sevilla (CSIC-University of Seville), Centro de Investigaciones Cientificas ' Isla de la Cartuja' , Avda. Americo Vespucio 49, 41092 Seville (Spain)]. E-mail:


    Nanocrystalline Mg and MgH{sub 2} samples have been prepared by high-energy ball milling and gas phase condensation methods. Starting from these materials in their 'as received' state without air exposure, a study of the oxygen and air passivation behaviour was carried out by 'in situ' analysis of the samples by X-ray photoelectron spectroscopy (XPS) and transmission electron microscopy (TEM). The binding energy and photoemission Auger parameters have been determined for metallic magnesium as well as for magnesium hydride, oxide and hydroxide species. Values of the MgH{sub 2} material were reported for the first time. The study clearly shows the formation of an oxide passivation layer of ca. 3-4 nm in thickness for all the nanocrystalline magnesium samples handled under controlled inert gas atmospheres. A hydroxide like amorphous layer is formed at the topmost surface layers of the nanocrystalline Mg and MgH{sub 2} samples. The implication of these studies for H{sub 2} storage and transport applications of nanocrystalline magnesium is discussed.

  1. Tenoxicam 20 mg or 40 mg after thoracotomy: a prospective, randomized, double-blind, placebo-controlled study.

    Merry, A F; Sidebotham, D A; Middleton, N G; Calder, M V; Webster, C S


    Forty-five adults undergoing thoracotomy were randomized to receive placebo, tenoxicam 20 mg or tenoxicam 40 mg IV during chest wall closure. All patients received intraoperative fentanyl and intercostal blocks followed by morphine by patient-controlled analgesia. Patient numbers 13 to 45 also received thoracic epidural analgesia by continuous infusion of bupivacaine 0.125%, patient numbers 25 to 45 having fentanyl 2 microg/ml added to the epidural infusion. Efficacy parameters and adverse reactions were assessed over the first 24 hours postoperatively. On a 100 mm visual analogue scale, mean (SD) pain at rest (adjusted area under curve for hours 1 to 24) was 25.8 (12.5), 17.4 (14.8) and 16.5 (13.3) mm for groups receiving placebo, 20 mg and 40 mg tenoxicam, respectively (ANOVA: P<0.05). There were no significant differences between study groups postoperatively in pain on coughing, opioid consumption, blood gas measurements, nausea, vomiting, sedation, blood loss, haemoglobin or serum creatinine. One patient in each tenoxicam group reported epigastric pain, rated moderate. These data support the inclusion of tenoxicam 20 mg IV in the management of pain at rest for patients undergoing thoracotomy, but do not show additional benefit for a higher dose.

  2. The Dissolution Kinetics of MgO into CaO-MgO-Fe2O3 Slag

    Wei, Ruirui; Lv, Xuewei; Yue, Zhiwen; Xiang, Shenglin


    Calcium ferrite is the main binding phase for high-basicity sinter. The production and structure of calcium ferrite greatly influence the quality of the sinter. With the change in gangue composition, MgO becomes an important factor in the generation of calcium ferrite. In this study, the rotating cylinder method was used to study the dissolution kinetics of MgO into CaO-MgO-Fe2O3 melt. The experimental variables included the temperature, the initial composition of the melt, the Fe2O3/CaO mass ratio, the rotation time, and the rotation speed. The results indicate that the dissolution rate increases with increasing dissolution time, temperature, and rotation speed but decreases with increasing MgO content and Fe2O3/CaO mass ratio in the initial slag. The dissolution rate was observed to increase and then decrease with the addition of SiO2 in the initial slag. The activation energy and diffusion coefficient for MgO dissolution were found to range from 117.31 to 234.24 kJ mol-1 and from 1.03 × 10-6 to 1.18 × 10-5 cm2 s-1, respectively. The concentration difference between the solid and liquid phases is the main driving force for dissolution, but the viscosity and magnesium ion diffusivity of the melt also affect the process.

  3. Facile synthesis of MgO and Ni-MgO nanostructures with enhanced adsorption of methyl blue dye

    Mohamed, R. M.; Shawky, Ahmed; Mkhalid, I. A.


    Nanostructured Magnesium oxide (MgO) was prepared by a simple method using a non-ionic block copolymer as surfactant. Ni was introduced to MgO to improve surface properties. The effect of Ni loading on the MgO crystalline structure, surface morphology and magnetic properties was observed by powder X-ray diffraction, field-emission scanning electron microscopy and a vibrating sample magnetometer, respectively. Textural properties of produced samples were investigated by nitrogen adsorption-desorption isotherms and the Brunauer-Emmett-Teller method. The as-prepared samples were employed as an adsorbent for the removal of Methyl blue (MeB) dye. The adsorption isotherms were studied using the Langmuir model. The results show a high adsorptive behavior for relatively high concentrated MeB with a maximum adsorption capacity of 367 mg g-1 indicating the enhanced adsorption performance of our produced structures. A mechanism for adsorption of MeB molecules on the prepared MgO is proposed.

  4. Corrosion mechanism of mechanically alloyed Mg50Ni50 and Mg45Cu5Ni50 alloys

    张耀; 李寿权; 陈立新; 雷永泉; 王启东


    As the loss of active material Mg may affect electrode's discharge capacity and the cycling stability,a more refined mechanism study on cycling capacity degradation should be made.The present investigation is based on the supposition that the capacity degradation of the binary Mg50Ni50 alloy and ternary Mg45Cu5Ni50 alloy electrodes is solely due to the corrosion of Mg,the active hydrogen storage element.That means amount of capacity degradation is determined by the corrosion current time,which is also the time of operation.The corrosion current J corr dependence on cycling time was deduced.A mathematic relation between the cycling capacity retention CN / C 1 (%) and the duration of operation was also deduced.The data calculated from the equations deduced agree well with those of the experiment result.The loss of the active hydrogen-absorbing element Mg is proved to be the main cause for cycling capacity deterioration in the present investigation.

  5. Detailed microscopic calculation of stellar electron and positron capture rates on $^{24}$Mg for O+Ne+Mg core simulations

    Nabi, Jameel-Un


    Few white dwarfs, located in binary systems, may acquire sufficiently high mass accretion rates resulting in the burning of carbon and oxygen under nondegenerate conditions forming a O+Ne+Mg core. These O+Ne+Mg cores are gravitationally less bound than more massive progenitor stars and can release more energy due to the nuclear burning. They are also amongst the probable candidates for low entropy r-process sites. Recent observations of subluminous Type II-P supernovae (e.g., 2005cs, 2003gd, 1999br, 1997D) were able to rekindle the interest in 8 -- 10 M$_{\\odot}$ which develop O+Ne+Mg cores. Microscopic calculations of capture rates on $^{24}$Mg, which may contribute significantly to the collapse of O+Ne+Mg cores, using shell model and proton-neutron quasiparticle random phase approximation (pn-QRPA) theory, were performed earlier and comparisons made. Simulators, however, may require these capture rates on a fine scale. For the first time a detailed microscopic calculation of the electron and positron captur...

  6. Hydrothermal replacement of calcite by Mg-carbonates

    Jonas, Laura; Mueller, Thomas; Dohmen, Ralf


    The transport of heat and mass through the Earth's crust is coupled to mineral reactions and the exchange of isotopes and elements between different phases. Carbonate minerals are a major constituent of the Earth's crust and play an important role in different physical, chemical and even biological processes. In this experimental study, the element exchange reaction between calcite (CaCO3) and a Mg-rich fluid phase is investigated under hydrothermal conditions. Single crystals of calcite (2x2x2 mm) react with 1 ml of a 1 M MgCl2 solution at 200° C in a Teflon-lined steel autoclave for different times between one day and four weeks. The reaction leads to the formation of a porous reaction front and the pseudomorphic replacement of calcite by dolomite [CaMg(CO3)2] and magnesite (MgCO3). Scanning electron microscopy revealed that the reaction rim consists of small Mg-carbonate rhombs closely attached to each other, suggesting that the replacement reaction takes place by a dissolution-precipitation mechanism. Typically, the observed reaction front can be divided into two different domains. The outer part of the reaction rim, i.e. from the mineral surface in contact to the fluid inwards, consists of magnesite, whereas the inner part of the rim surrounding the unreacted calcite core consists of Ca-rich dolomite. The formation of a porous microstructure that varies in different parts of the reaction rim is a direct result of the large molar volume change induced by the replacement of calcite by magnesite and dolomite. The developing porosity therefore creates fluid pathways that promote the progress of the reaction front towards the unreacted core of the single crystal. Compositional profiles measured perpendicular to the mineral surface across the reactions rims using electron microprobe (EMPA) further revealed a compositional gradient within the reaction rim with regard to the structure-forming elements Mg and Ca. Here, the amount of Mg incorporated in both product

  7. Effect of the partial substitution of Mg by Al on the crystal structure and hydrogenation behavior of La2Mg17

    ZHANG Qing'an; WANG Changchun; SI Tingzhi


    The effect of the partial substitution of Mg by Al on the crystal structure of La2Mg17 has been investigated. It was found that the La2Mg17 phase disappears after the partial substitution of Mg by Al. The La2(Mg0.9Al0.1)17 alloy contains La(Mg,Al)12 and La(Mg,Al)2. Further increasing the Al content, the La2(Mg0.8Al0.2)17 alloy consists of La(Mg,Al)12, La(Mg,Al)2, and Mg. The La(Mg0.93Al0.07)12 phase in the La2(Mg0.9Al0.1)17 alloy crystallizes with the ThMn12-type structure in space group I4/mmm (No.139). The lattice parameters were determined to be a = 1.03246(7) nm and c = 0.59410(6) nm. In the ThMn12-type structure, Al atoms occupy 8f site but the Al content is limited. Moreover, the hydrogenation characteristics have also been compared. La2Mg17 decomposes into LaH3 and MgH2 under hydrogen, but the La(Mg0.93Al0.07)12 phase can be hydrogenated into LaH3, MgH2, and La3Al11 at 473 K.

  8. Study of Microbiologically Induced Corrosion Action on Al-6Mg-Zr and Al-6Mg-Zr-Sc


    The corrosion behaviors of Al-6Mg-Zr and Al-6Mg-Zr-Sc in the sulfate-reducing bacteria (SRB) solution in anaerobic environment were studied using electrochemical, microbiological, and surface analysis methods. It was found that the oxide film was more compact owing to the addition of Sc resulting in the open circuit potential shifting by about 100mV positively. On the other hand, it was seen that the pitting sensitivity of Al-6Mg-Zr-Sc alloy in SRB solution decreased and its microbiologically influenced corrosion resistance was improved. Pitting corrosion occurring on the surface of the two alloys under the comprehensive action of the metabolism of SRB was observed by SEM. It was obtained by EDS that the corrosion degree increased with time and corrosion was furthered by deposition of the product.

  9. Tunneling conductance studies in the ion-beam sputtered CoFe/Mg/MgO/NiFe magnetic tunnel junctions

    Singh, Braj Bhusan; Chaudhary, Sujeet [Thin Film Laboratory, Department of Physics, Indian Institute of Technology Delhi, New Delhi 110016 (India)


    Magnetic tunnel junctions consisting of CoFe(10 nm)/Mg(1 nm)/MgO(3.5 nm)/NiFe(10 nm) are grown at room temperature using dual ion beam sputtering via in-situ shadow masking. The effective barrier thickness and average barrier height are estimated to be 3.5 nm (2.9 nm) and 0.69 eV (1.09 eV) at 290 K (70 K), respectively. The tunnel magnetoresistance value of 0.2 % and 2.3 % was observed at 290 K and 60 K, respectively. The temperature dependence of tunneling conductance revealed the presence of localized states present within the forbidden gap of the MgO barrier leading to finite inelastic spin independent tunneling contributions, which degrade the TMR value.

  10. A comparison of roxatidine acetate 150 mg once daily and 75 mg twice daily in gastric ulcer healing.

    Rösch, W


    In 363 outpatients with endoscopically confirmed gastric ulcers the efficacy and safety of roxatidine acetate 150 mg at night was compared to 75 mg twice daily. After 8 weeks' treatment substantial reductions in gastric ulcer diameter were obtained in addition to healing rates of 83.7 and 86% for the twice daily and night-time dosing, respectively. Daily reductions in day and night-time epigastric pain were obtained with no significant differences between treatment groups for pain scores or antacid tablet consumption. Furthermore, cigarette smoking did not influence the healing rates produced by either treatment schedule. 26 patients reported 32 adverse reactions and 5 patients discontinued treatment because of side effects, although only 1 of these was a severe reaction. The present data suggest that a single night-time dose of roxatidine acetate 150 mg is as safe and effective as the twice daily dose regimen for the management of acute gastric ulceration.

  11. Ru Catalyst-Induced Perpendicular Magnetic Anisotropy in MgO/CoFeB/Ta/MgO Multilayered Films.

    Liu, Yiwei; Zhang, Jingyan; Wang, Shouguo; Jiang, Shaolong; Liu, Qianqian; Li, Xujing; Wu, Zhenglong; Yu, Guanghua


    The high oxygen storage/release capability of the catalyst Ru is used to manipulate the interfacial electronic structure in spintronic materials to obtain perpendicular magnetic anisotropy (PMA). Insertion of an ultrathin Ru layer between the CoFeB and Ta layers in MgO/CoFeB/Ta/MgO films effectively induces PMA without annealing. Ru plays a catalytic role in Fe-O-Ta bonding and isolation at the metal-oxide interface to achieve moderate interface oxidation. In contrast, PMA cannot be obtained in the sample with a Mg insertion layer or without an insertion layer because of the lack of a catalyst. Our work would provide a new approach toward catalyst-induced PMA for future CoFeB-based spintronic device applications.

  12. Bioequivalence of ondansetron oral soluble film 8 mg (ZUPLENZ) and ondansetron orally disintegrating tablets 8 mg (ZOFRAN) in healthy adults.

    Dadey, Eric


    Oral formulations of ondansetron are used to prevent nausea and vomiting associated with chemotherapy, radiotherapy, and surgery. An oral soluble film formulation of ondansetron (OND OSF) was developed using MonoSol Rx's proprietary PharmFilm technology and was formulated to dissolve rapidly on the tongue, without the need for water. This product provides an oral antiemetic treatment option for patients who experience difficulty swallowing. The purpose of this study was to compare the bioequivalence of OND OSF 8 mg (ZUPLENZ, Monosol Rx, Warren, NJ) with ondansetron orally disintegrating tablets (OND ODT) 8 mg (ZOFRAN, GlaxoSmithKline, Research Triangle Park). In 3 individual open-label, randomized studies, healthy adult subjects received a single dose of OND OSF 8 mg and a single dose of OND ODT 8 mg, under fasted conditions (study 1, n = 48), fed conditions (study 2, n = 48), and fasted with and without water (study 3, n = 18). Each dosing period was followed by a 3- or 7-day washout period. Ondansetron pharmacokinetics were assessed predose to 24 hours postdose for the single 8-mg doses of OND OSF and OND ODT. All analyses were conducted on natural log-transformed pharmacokinetic parameters for OND OSF and OND ODT. Under both fasted and fed conditions, the 90% confidence interval for the comparisons of OND OSF and OND ODT plasma ondansetron area under the curve from time 0 to the last measured concentration (AUC0-t), area under the concentration vs. time curve from time 0 to infinity (AUC0-∞), and maximum plasma concentration (Cmax) were within the 80%-125% range, indicating bioequivalence between the formulations. With features designed to make it portable and easy to take, OND OSF 8 mg provides an alternative treatment option, particularly for patients with dysphagia and others who find it difficult to take oral tablets.

  13. Rabeprazole 10 mg versus 20 mg in preventing relapse of gastroesophageal reflux disease: a meta-analysis

    ZHU Hai-di; WANG Heng; XIA Xian-ming; XU Shu-man; LAN Yao


    Background Several randomized controlled trials (RCTs) have compared endoscopic and symptomatic relapses in patients with erosive gastroesophageal reflux disease (GERD).We have summarized current evidence for rabeprazole 10 or 20 mg once daily for GERD maintenance treatment over 1 or 5 years.Methods MEDLINE,EMBASE,and the Cochrane Central Register of Controlled Trials were searched,through August 2012,for eligible RCTs of adults with erosive GERD.The efficacies of rabeprazole 10 and 20 mg/d were compared.Results The search identified 288 citations,and five RCTs containing 1480 patients were considered eligible.Heartburn relapse rates did not differ significantly between patients treated with rabeprazole 10 and 20 mg/d for 1 year (relative risk (RR)=1.29; 95% confidence interval (CI):0.97-1.72),but differed in patients treated for 5 years (RR=1.274; 95% CI:1.005-1.615).Endoscopic relapse rates differed significantly between rabeprazole 10 and 20 mg/d for 1 year (RR=1.92;95% CI:1.21-3.06),for 5 years (RR=1.667; 95% CI:1.073-2.589),and in combined 1-and 5-year maintenance trials (RR=1.785; 95% CI:1.298-2.456).Conclusion Rabeprazole 20 mg/d was superior to rabeprazole 10 mg/d in preventing endoscopic relapse of erosive GERD,but that the two dosages were equivalent in symptomatic relief over 1 year.

  14. The Relational Imaginary of MG Vassanji's A Place Within

    Alexander, Vera


    Currently life writing criticism shows a growing interest in relationality. In the context of lives written after empire, relational dimensions are often fragmented, misremembered and semi-imaginary. This essay explores life writing in a diasporic context, focusing on M.G. Vassanji’s travel-self nar

  15. Multiband model for penetration depth in MgB2

    Golubov, A.A.; Brinkman, A.; Dolgov, O.V.; Kortus, J.; Jepsen, O.


    The results of first-principles calculations of the electronic structure and the electron-phonon interaction in MgB2 are used to study theoretically the temperature dependence and anisotropy of the magnetic-field penetration depth. The effects of impurity scattering are essential for a proper descri

  16. Drug-induced alterations in Mg2+ homoeostasis.

    Lameris, A.L.L.; Monnens, L.A.H.; Bindels, R.J.M.; Hoenderop, J.G.J.


    Magnesium (Mg2+) balance is tightly regulated by the concerted actions of the intestine, bone and kidneys. This balance can be disturbed by a broad variety of drugs. Diuretics, modulators of the EGFR (epidermal growth factor receptor), proton pump inhibitors, antimicrobials, calcineurin inhibitors

  17. Simulation of Cu-Mg metallic glass: Thermodynamics and structure

    Bailey, Nicholas; Schiøtz, Jakob; Jacobsen, Karsten Wedel


    We have obtained effective medium theory interatomic potential parameters suitable for studying Cu-Mg metallic glasses. We present thermodynamic and structural results from simulations of such glasses over a range of compositions. We have produced low-temperature configurations by cooling from...

  18. The Kinematic Evolution of Strong MgII Absorbers

    Mshar, Andrew C; Lynch, Ryan S; Churchill, Chris; Kim, Tae-Sun


    We consider the evolution of strong (W_r(2796) > 0.3A) MgII absorbers, most of which are closely related to luminous galaxies. Using 20 high resolution quasar spectra from the VLT/UVES public archive, we examine 33 strong MgII absorbers in the redshift range 0.3 < z < 2.5. We compare and supplement this sample with 23 strong MgII absorbers at 0.4 < z < 1.4 observed previously with HIRES/Keck. We find that neither equivalent width nor kinematic spread (the optical depth weighted second moment of velocity) of MgII2796 evolve. However, the kinematic spread is sensitive to the highest velocity component, and therefore not as sensitive to additional weak components at intermediate velocities relative to the profile center. The fraction of absorbing pixels within the full velocity range of the system does show a trend of decreasing with decreasing redshift. Most high redshift systems (14/20) exhibit absorption over the entire system velocity range, which differs from the result for low redshift systems ...

  19. Epithelial Ca2+ and Mg2+ channels in kidney disease.

    Thebault, S.C.; Hoenderop, J.G.J.; Bindels, R.J.M.


    Many physiological functions rely on the precise maintenance of body calcium (Ca2+) and magnesium (Mg2+) balance, which is tightly regulated by the concerted actions of intestinal absorption, renal reabsorption, and exchange with bone. The kidney plays an important role in the homeostasis of divalen

  20. Multilayer Mg: Stainless Steel Sheets, Microstructure, and Mechanical Properties

    Inoue, Junya; Sadeghi, Alireza; Kyokuta, Nobuhiko; Ohmori, Toshinori; Koseki, Toshihiko


    Different multilayer Mg AZ31 and SS304L steel sheet combinations were prepared with different volume fractions of Mg. Isolated stress-strain curves of the Mg layers showed significant improvements in the strength and elongation of multilayer samples. Results indicated that in the most extreme situation with the lowest Mg volume fraction (V f = 0.39), the ultimate strength was increased by 25 pct to 370 MPa and the elongation was improved by 70 pct to 0.34. Investigation of the fracture surface showed that failure occurs by the coalescence of cracks close to the interface region. The improved strength of the multilayer samples was due to the combined effect of surface crack prevention by the steel layer and the higher work-hardening rate caused by the possible increased activity of non-basal systems. It is suggested that the stronger work-hardening behavior and the enhanced activity of non-basal systems in the multilayer samples were due to the formation of new stress components in the transverse direction. The larger the volume fraction of steel in the multilayer, the longer the distance remaining unstrained before the UTS.

  1. On the Incidence and Kinematics of Strong Mg II Absorbers

    Prochter, G E; Burles, S; Prochter, Gabriel E.; Prochaska, Jason X.; Burles, Scott


    We present the results of two complementary investigations into the nature and incidence of strong (rest equivalent width, W_r > 1.0 Angstrom) Mg II absorption systems at high redshift. The first line of questioning employs the Sloan Digital Sky Survey Data Release 2 set of r' < 20.5 quasar spectra to collect a large set of systems for the purpose of determining the redshift path density (dN/dz) of strong Mg II absorption. A power-law fit to this distribution results in dN/dz = 0.094(1+z)^(1.29) for 0.35 < z < 2.3. We also present the results of a search for strong Mg II absorption in a set of 91 high resolution quasar spectra collected on the ESI and HIRES spectrographs. These data allow us to investigate the kinematics of such systems at 0.8 < z < 2.7. We find that these systems tend to have complicated kinematic profiles. Also, absorption due to more highly ionized species (e.g., Al III, C IV, Si IV) tend to display kinematic profiles similar to those of the associated Mg II absorption. We c...

  2. Permanent magnet with MgB{sub 2} bulk superconductor

    Yamamoto, Akiyasu, E-mail: [The University of Tokyo, 7-3-1 Hongo, Bunkyo, Tokyo 113-8656 (Japan); JST-PRESTO, 4-1-8 Honcho, Kawaguchi, Saitama 332-0012 (Japan); Ishihara, Atsushi; Tomita, Masaru [Railway Technical Research Institute, 2-8-38 Hikari, Kokubunji, Tokyo 185-8540 (Japan); Kishio, Kohji [The University of Tokyo, 7-3-1 Hongo, Bunkyo, Tokyo 113-8656 (Japan)


    Superconductors with persistent zero-resistance currents serve as permanent magnets for high-field applications requiring a strong and stable magnetic field, such as magnetic resonance imaging. The recent global helium shortage has quickened research into high-temperature superconductors (HTSs)—materials that can be used without conventional liquid-helium cooling to 4.2 K. Herein, we demonstrate that 40-K-class metallic HTS magnesium diboride (MgB{sub 2}) makes an excellent permanent bulk magnet, maintaining 3 T at 20 K for 1 week with an extremely high stability (<0.1 ppm/h). The magnetic field trapped in this magnet is uniformly distributed, as for single-crystalline neodymium-iron-boron. Magnetic hysteresis loop of the MgB{sub 2} permanent bulk magnet was determined. Because MgB{sub 2} is a simple-binary-line compound that does not contain rare-earth metals, polycrystalline bulk material can be industrially fabricated at low cost and with high yield to serve as strong magnets that are compatible with conventional compact cryocoolers, making MgB{sub 2} bulks promising for the next generation of Tesla-class permanent-magnet applications.



    the elements with all values falling within 1-10 showing that the degree of accumulation was intensive. ... ionized water added and filtered into 50 mL standard flask. ... Distribution of Na, K, Ca, Mg in Fadama crops in Ekiti State, Nigeria. Bull.

  4. The Low-Lying Electronic States of Mg2(+)

    Ricca, Alessandra; Bauschlicher, Charles W., Jr.


    The low-lying doublet and quartet states of Mg+ have been studied using a multireference configuration interaction approach. The effect of inner-shell correlation has been included using the core-polarization potential method. The computed spectroscopic constants, lifetimes, and oscillator strengths should help resolve the difference between the recent experiments and previous theoretical calculations.

  5. Oxygen-vacancy driven tunnelling spintronics across MgO

    Halisdemir, U.; Schleicher, F.; Kim, D. J.; Taudul, B.; Lacour, D.; Choi, W. S.; Gallart, M.; Boukari, S.; Schmerber, G.; Davesne, V.; Panissod, P.; Halley, D.; Majjad, H.; Henry, Y.; Leconte, B.; Boulard, A.; Spor, D.; Beyer, N.; Kieber, C.; Sternitzky, E.; Cregut, O.; Ziegler, M.; Montaigne, F.; Arabski, J.; Beaurepaire, E.; Jo, W.; Alouani, M.; Gilliot, P.; Hehn, M.; Bowen, M.


    The conservation of an electron's spin and symmetry as it undergoes solid-state tunnelling within magnetic tunnel junctions (MTJs) is thought to be best understood using MgO-based MTJs1. Yet the very large experimental values of tunnelling magnetoresistance (TMR) that justify this perception are often associated with tunnelling barrier heights well below those suggested by the MgO optical band gap. This combination of high TMR and low RA-product, while spawning spin-transfer/spin-orbit torque experiments and considerable industrial interest, cannot be explained by standard theory. Noting the impact of a tunnel barrier's altered stoichiometry on TMR2, we reconcile this 10+year-old contradiction between theory and experiment by considering the impact of the MgO barrier's structural defects3-5. We find that the ground and excited states of oxygen vacancies can promote localized states within the band gap with differing electronic character. By setting symmetry- and temperature-dependent tunnelling barrier heights, they alter symmetry-polarized tunnelling and thus TMR. We will examine how annealing, depending on MgO growth conditions, can alter the nature of these localized states. This oxygen vacancy paradigm of inorganic tunnelling spintronics opens interesting perspectives into endowing the MTJ with additional functionalities, such as optically manipulating the MTJ's spintronic response.

  6. Crystal structure of the CorA Mg2+ transporter.

    Lunin, Vladimir V; Dobrovetsky, Elena; Khutoreskaya, Galina; Zhang, Rongguang; Joachimiak, Andrzej; Doyle, Declan A; Bochkarev, Alexey; Maguire, Michael E; Edwards, Aled M; Koth, Christopher M


    The magnesium ion, Mg2+, is essential for myriad biochemical processes and remains the only major biological ion whose transport mechanisms remain unknown. The CorA family of magnesium transporters is the primary Mg2+ uptake system of most prokaryotes and a functional homologue of the eukaryotic mitochondrial magnesium transporter. Here we determine crystal structures of the full-length Thermotoga maritima CorA in an apparent closed state and its isolated cytoplasmic domain at 3.9 A and 1.85 A resolution, respectively. The transporter is a funnel-shaped homopentamer with two transmembrane helices per monomer. The channel is formed by an inner group of five helices and putatively gated by bulky hydrophobic residues. The large cytoplasmic domain forms a funnel whose wide mouth points into the cell and whose walls are formed by five long helices that are extensions of the transmembrane helices. The cytoplasmic neck of the pore is surrounded, on the outside of the funnel, by a ring of highly conserved positively charged residues. Two negatively charged helices in the cytoplasmic domain extend back towards the membrane on the outside of the funnel and abut the ring of positive charge. An apparent Mg2+ ion was bound between monomers at a conserved site in the cytoplasmic domain, suggesting a mechanism to link gating of the pore to the intracellular concentration of Mg2+.

  7. Nonparametric inference from the M/G/1 workload

    Hansen, Martin Bøgsted; Pitts, Susan M.


    Consider an M/G/1 queue with unknown service-time distribution and unknown traffic intensity ρ. Given systematically sampled observations of the workload, we construct estimators of ρ and of the service-time distribution function, and we study asymptotoic properties of these estimators....

  8. Physiology of epithelial Ca2+ and Mg2+ transport

    Graaf, S.F.J. van de; Bindels, R.J.M.; Hoenderop, J.G.J.


    Ca2+ and Mg2+ are essential ions in a wide variety of cellular processes and form a major constituent of bone. It is, therefore, essential that the balance of these ions is strictly maintained. In the last decade, major breakthrough discoveries have vastly expanded our knowledge of the mechanisms un

  9. EXAFS investigations of Cu-Mg-O compound

    Sidorenko, A F; Babanov, Y A; Naumov, S V; Samokhvalov, A A


    The interest to systems containing copper oxide is connected with the problem of high-temperature superconductivity because of the closeness of its basic physical properties and properties of superconductor mother Cu-compounds. In this work, EXAFS study of the Cu sub 0 sub . sub 2 Mg sub 0 sub . sub 8 O compound is presented. A new iterative algorithm of the solution of ill-posed problem on determining three partial pair correlation functions from one EXAFS-data set near the Cu K-edge is described. The results of X-ray scattering study of a given sample show a presence of a single phase with the MgO structure and a lattice parameter of 4.219 A instead of 4.208 A for pure MgO. From the EXAFS investigations, we find the local distortion of the lattice. We revealed that the short range order differs both from a hypothetical alloy with the MgO structure and from copper oxide.

  10. Superconductivity in MgB2: Clean or Dirty?

    Mazin, I.I.; Andersen, O.K.; Jepsen, O.; Dolgov, O.V.; Kortus, J.; Golubov, A.A.; Kuz'menko, A.B.; Marel, van der D.


    A large number of experimental facts and theoretical arguments favor a two-gap model for superconductivity in MgB2. However, this model predicts strong suppression of the critical temperature by interband impurity scattering and, presumably, a strong correlation between the critical temperature and

  11. Mg2(Si,Sn)-based thermoelectric materials and devices

    Gao, Peng

    Thermoelectric effects are phenomena found in materials that can achieve direct conversion between heat flow and electricity. One important application of thermoelectric effects is thermoelectric generators, which can generate electricity when a temperature gradient is applied. Thermoelectric generators make use of various sources of heat and it is considered a promising solution for waste heat recovery. The conversion efficiency of thermoelectric generators depends on the materials used in the devices. Significant improvement in the performance of thermoelectric materials has been made in the past few decades. However, most of the good thermoelectric materials being investigated have limitations, such as the high materials cost, high materials density and toxicity of the constituent elements. The Mg2(Si,Sn)-based materials studied in this work are promising candidates for thermoelectric generators in the mid-temperature range and have drawn increasing research interest in recent years because these materials are high performance thermoelectrics that are low cost, low-density and non-toxic. In this work, systematic studies were performed on the Mg2(Si,Sn) thermoelectric materials. Thermal phase stability was studied for different compositions of Mg2Si1-xSnx and Mg2Si0.4Sn 0.6 was used as base material for further optimization. Both n-type and p-type samples were obtained by doping the materials with different elements. Peak ZT ˜ 1.5 for the n-type and ZT ˜ 0.7 for the p-type materials were obtained, both of which are among the best reported results so far. Experimental work was also done to study the techniques to develop the Mg2Si 0.4Sn0.6 materials into working devices. Different electrode materials were tested in bonding experiment for this compound, and copper was found to be the best electrode material for Mg2Si 0.4Sn0.6. Preliminary work was done to demonstrate the possibility of fabricating a Mg2Si0.4Sn0.6-based thermoelectric generator and the result is

  12. Fabrication of the p-MgZnO/ZnO/n-MgZnO double-heterojunction by MOCVD

    Dong Xin; Wang Hui; Wang Jin; Zhao Wang; Zhao Long; Shi Zhifeng, E-mail: [State Key Laboratory on Integrated Optoelectronics, College of Electronic Science and Engineering, Jilin University, Qianjin Street 2699, ChangChun 130012 (China)


    The p-MgZnO/i-ZnO/n-MgZnO double-heterojuntion was fabricated on GaAs (100) substrate by photon-assistant metal-organic chemical vapor deposition. We can found an obvious ultraviolet peak in the electroluminescence spectra and the causation has been discussed. The effects of the thickness of ZnO interlayer on the junctions properties was also analyzed. The conclusion indicated the intensity of the UV peak would increase by decreasing the thickness of ZnO interlayer. The thickness of ZnO layer had important impact on the optical qualities of the double-heterojunction.

  13. PIGE related differential cross-section measurements of the 25Mg(p,p‧γ)25Mg reaction

    Preketes-Sigalas, K.; Lagoyannis, A.; Axiotis, M.; Becker, H. W.; Foteinou, V.; Harissopulos, S.; Kokkoris, M.; Provatas, G.


    The differential cross sections of the 25Mg(p,p‧γ)25Mg reaction, critical for the quantitative determination of magnesium in complex matrices using the PIGE technique, were measured at two (2) angles, 55° and 90°, and at proton energies from 2420 to 4550 keV, by detecting the 390, 585 and 975 keV γ-rays emitted. The experimental setup consisted of two 100% relative efficiency HPGe detectors. The results are compared to those already present in literature and an attempt is made to explain the existing discrepancies. The obtained results from the present work are validated via thick-target measurements.

  14. Forging of Mg-alloys AZ31 and AZ80

    Viehweger, B.; Karabet, A.; Duering, M. [Brandenburg University of Technology, Interdisciplinary Research Centre for Lightweight Materials ' ' Panta Rhei' ' , Konrad-Wachsmann-Allee 17, 03046 Cottbus (Germany); Schaeffer, L. [Universidade Federal do Rio Grande do Sul, Porto Alegre (Brazil)


    Mg-wrought alloys recently became an engineer material of constantly increasing interest. The mechanical properties of extruded Mg-feedstock of the alloys AZ80 and AZ31 indicate their suitability for automotive applications in form of high-quality forgings. Therefore a detailed knowledge about the forming behaviour is of particular importance. In order to compare mechanical properties of available Mg-feedstock qualities compression tests at room temperature have been carried out by applying batches of AZ31- and AZ80-feedstock. Cylindrical specimens were made out of received continuously casted as well as extruded AZ31- and AZ80 - rods. A quantitative analysis of Mg-feedstock's microstructure has been carried out. The characterization of the deformability of applied Mg-feedstock under hot working conditions could be performed by means of uniaxial plain strain upsetting tests at temperatures between 300 and 450 C as well as logarithmic strain rates of 10{sup -1}, 1 and 10s{sup -1}. It is shown that the chosen parameter range ensures an enhanced deformability of continuously as well as extruded Mg-feedstock. The subsequently carried out determination of microstructural evolution could be related to obtained flow stress curves of applied batches of Mg-feedstock. Furthermore, FVM/FEM-systems have been employed in order to design a simplified geometry of heated forging dies suitable for forging tests. The tests have been carried out by means of a hydraulic press. During the tests their punch velocity has been varied between 1 and 40 mm/s. Hence numerically simulated results could be confirmed by practical tests. Exemplary forgings of a simplified shape were made out of all applied batches of Mg-feedstock. No remarkable failures have been detected. (Abstract Copyright [2005], Wiley Periodicals, Inc.) [German] Das Interesse an Mg-Knetlegierungen als Konstruktionswerkstoff fuer automobile Anwendung ist in juengster Zeit stark gewachsen. Daher ist eine detaillierte

  15. Low dose Mifepristone (100 mg for medical termination of pregnancy

    Shikha Seth


    Full Text Available Background: Abortion is the most common entity in the practice of obstetrics and gynaecology. Different methods and modes have been opted for until now to find an effective regimen with the least complications. We have tried the minimal dose (100 mg of Mifepristone (PO instead of the presently recommended 200 mg for medical abortion in early first trimester cases. Objectives: The objective of the study was to determine the efficacy of low dose (100 mg Mifepristone for medical termination of early pregnancy with oral Misoprostol 800 μg, 24 hours later.Design: A prospective analytical study was conducted on a population of 82 early-pregnant patients who have requested medical abortions.Method: Pregnant women of less than 56 days gestation age from their last menstrual period, requesting medical abortion were selected over a period of 14 months from January 2007 to March 2008. They were given 100 mg Mifepristone orally on Day-1, followed by 800 μg Misoprostol orally 24 hours later on Day-2, keeping the patient in the ward for at least 6 hours. Abortion interval, success rate, post-abortion bleeding and side-effects were noted. Success was defined as complete uterine evacuation without the need for surgical intervention.Results: The total success rate of this minimal dose Mifepristone regimen was 96.25%. Pain and nausea were the predominant side-effects noted. In total 72 (90% women had completely aborted within 5 hours of taking Misoprostol. Three (3.75% women only required suction aspiration, hence termed as failed medical abortion. The abortion interval increased with the gestation age. All three failures were of the more-than-42-day gestational age group. The overall mean abortion interval was 4.68 ± 5.32 hours.Conclusion: Mifepristone 100 mg, followed 24 hours later by Misoprostol 800 μg orally, is a safe and effective regimen for medical abortion.

  16. Superconducting MgB{sub 2} films as radiation detectors

    Ishida, Takekazu; Fujiwara, Daisuke; Nishikawa, Masatoshi; Kato, Masaru [Osaka Prefecture University, Osaka (Japan); Miki, Shigehito; Shimakage, Hisashi; Wang, Zhen [National Institute of Information and Communications Technology, Hyogo (Japan); Satoh, Kazuo; Yotsuya, Tsutomu [Technology Research Institute of Osaka Prefecture, Osaka (Japan); Machida, Masahiko [Japan Atomic Energy Agency, Tokyo (Japan)


    The thermal response of a membrane-structured MgB{sub 2} film can be used to detect various sorts of radiations. High-quality MgB{sub 2} films were prepared by a sputtering technique. The MgB{sub 2} radiation detector consisted of an MgB{sub 2} thin-film meander line on a 0.5-{mu}m-thick SiN membrane. The detector devices were placed in a 4 K refrigerator, and the operating temperature was controlled at a certain temperature below T{sub c}. Light from a 20-ps pulsed laser directly irradiated the MgB{sub 2} device; the end of the optical fiber was fixed in front of the device. An erbium-doped fiber amplifier (EDFA) and a GP-IB attenuator were used to control the laser power, and the output voltage was observed through a low-noise amplifier by using a digital oscilloscope. The output signals caused by thermal response were clearly observed. Systematic studies of the output signals were conducted, and effects of device design, dc bias conditions, bias temperature, and input laser power were considered. We report the out-of-equilibrium thermodynamics, which was investigated by means of extensive computer simulations based on the time-dependent Ginzburg-Landau equations, thermodynamics, and electrodynamics. Large-scale calculations were carried out under the realistic conditions of actual devices by using an Earth Simulator (ES). One attractive application is to use the device as a novel neutron detector by employing the {sup 10}B(n,{alpha}){sup 7}Li nuclear reaction with a local energy release of 2.3 MeV.

  17. Bichromatic slowing of MgF molecules in multilevel systems

    Yang, Xiuxiu; Li, Chuanliang; Yin, Yanning; Xu, Supeng; Li, Xingjia; Xia, Yong; Yin, Jianping


    We present a theoretical study of the bichromatic force exerted on magnesium monofluoride (MgF), in which we have considered the complex vibrational and rotational levels and the effects of small internal splittings and degeneracies, including fine and hyperfine structures and the magnetic quantum numbers. We calculate some parameters used in the MgF molecular transitions between X 2Σ+, A 2Π and B 2Σ+ states. It is the first time that the radiative lifetimes of B 2Σ+ → X 2Σ+ and B 2Σ+ → A 2Π have been derived by ab initio calculations. The detailed numerical modeling of bichromatic forces by direct numerical solution for the time-dependent density matrix is presented. Here, we propose a simplified numerical model to study the dynamic process of MgF slowing by neglecting the effect of the high vibrational levels, in which a skewed magnetic field is applied to destabilize the dark state. We deduce the relation between per-bichromatic-component irradiance I and the total Rabi frequency amplitude. We also compare our proposed simplified model with two other theoretical ones (Aldridge et al 2016 Phys. Rev. A 93 013419). Monte Carlo simulations show that a buffer-gas-cooled MgF beam with a forward velocity of 120 m s-1 can be decelerated nearly to several m/s within a distance of ˜0.5 cm. Comparing with the B → X transition, we find that the A → X transition in MgF is more suitable for the bichromatic force cooling and slowing.

  18. Unique Structural Properties of the Mg-Al Hydrotalcite Solid Base Catalyst : An In Situ Study using Mg and Al K-edge XAFS during Calcination and Rehydration

    Koningsberger, D.C.; Bokhoven, J.A. van; Roelofs, J.C.A.A.; Jong, K.P. de


    The changes in the layered structure of Mg-Al hydrotalcite (Mg/Al=2) during heat treatment have been investigated by using in situ XAFS simultaneously at the Mg and Al K-edges. The development of unique in situ instrumentation allowed the coordination environments at both the Mg and Al centers to be

  19. The role of Mg interface layer in MgO magnetic tunnel junctions with CoFe and CoFeB electrodes

    Hyunsoo Yang


    Full Text Available The tunneling spin polarization (TSP is directly measured from reactively sputter deposited crystalline MgO tunnel barriers with various CoFe(B compositions using superconducting tunneling spectroscopy. We find that the Mg interface layer thickness dependence of TSP values for CoFeB/Mg/MgO junctions is substantially different from those for CoFe/Mg/MgO especially in the pre-annealed samples due to the formation of boron oxide at the CoFeB/MgO interface. Annealing depletes boron at the interface thus requiring a finite Mg interface layer to prevent CoFeOx formation at the CoFeB/MgO interface so that the TSP values can be optimized by controlling Mg thickness.

  20. Catalytically Enhanced Hydrogen Sorption in Mg-MgH2 by Coupling Vanadium-Based Catalyst and Carbon Nanotubes

    Kadri, Atikah; Jia, Yi; Chen, Zhigang; Yao, Xiangdong


    Mg (MgH2)-based composites, using carbon nanotubes (CNTs) and pre-synthesized vanadium-based complex (VCat) as the catalysts, were prepared by high-energy ball milling technique. The synergistic effect of coupling CNTs and VCat in MgH2 was observed for an ultra-fast absorption rate of 6.50 wt. % of hydrogen per minute and 6.50 wt. % of hydrogen release in 10 min at 200 °C and 300 °C, respectively. The temperature programmed desorption (TPD) results reveal that coupling VCat and CNTs reduces both peak and onset temperatures by more than 60 °C and 114 °C, respectively. In addition, the presence of both VCat and CNTs reduces the enthalpy and entropy of desorption of about 7 kJ/mol H2 and 11 J/mol H2·K, respectively, as compared to those of the commercial MgH2, which ascribe to the decrease of desorption temperature. From the study of the effect of CNTs milling time, it is shown that partially destroyed CNTs (shorter milling time) are better to enhance the hydrogen sorption performance.

  1. Unusually large spin polarization and magnetoresistance in a FeMg8-FeMg8 superatomic dimer

    Zhu, Lin; Qian, Meichun; Khanna, Shiv N.


    Electronic transport across a FeMg8 magnetic superatom and its dimer has been investigated using a density functional theory combined with Keldysh nonequilibrium Green's-function formalism. For a single cluster, our studies for the cluster supported in various orientations on a Au(100) surface show that the transport is sensitive to the contact geometry. Investigations covering the cases where the axes of Mg square antiprism are 45°, perpendicular, and parallel to the transport direction, show that the equilibrium conductance, transferred charge, and current polarizations can all change significantly with orientation. Our studies on the transport across a magnetic superatom dimer FeMg8-FeMg8 focus on the effect of electrode contact distance and the support. The calculated I-V curves show negative differential resistance behavior at larger electrode-cluster contact distances. Further, the equilibrium conductance in ferromagnetic state shows an unusually high spin polarization that is about 81.48% for specific contact distance, and a large magnetoresistance ratio exceeding 500% is also found. The results show that the superatom assemblies can provide unusual transport characteristics, and that the spin polarization and magnetoresistance can be controlled via the contact geometry.

  2. Catalytically Enhanced Hydrogen Sorption in Mg-MgH2 by Coupling Vanadium-Based Catalyst and Carbon Nanotubes

    Atikah Kadri


    Full Text Available Mg (MgH2-based composites, using carbon nanotubes (CNTs and pre-synthesized vanadium-based complex (VCat as the catalysts, were prepared by high-energy ball milling technique. The synergistic effect of coupling CNTs and VCat in MgH2 was observed for an ultra-fast absorption rate of 6.50 wt. % of hydrogen per minute and 6.50 wt. % of hydrogen release in 10 min at 200 °C and 300 °C, respectively. The temperature programmed desorption (TPD results reveal that coupling VCat and CNTs reduces both peak and onset temperatures by more than 60 °C and 114 °C, respectively. In addition, the presence of both VCat and CNTs reduces the enthalpy and entropy of desorption of about 7 kJ/mol H2 and 11 J/mol H2·K, respectively, as compared to those of the commercial MgH2, which ascribe to the decrease of desorption temperature. From the study of the effect of CNTs milling time, it is shown that partially destroyed CNTs (shorter milling time are better to enhance the hydrogen sorption performance.

  3. Miconazole nitrate vaginal suppository 1,200 mg versus oral fluconazole 150 mg in treating severe vulvovaginal candidiasis.

    Fan, Shangrong; Liu, Xiaopingliu; Liang, Yiheng


    Miconazole is a synthetic imidazole antifungal that has a broad spectrum of activity against Candida albicans and non-albicans Candida species. The aim of this study was to evaluate the efficacy and safety of miconazole nitrate vaginal suppository and oral fluconazole in treating severe vulvovaginal candidiasis (SVVC). In this prospective, randomized case control study, 577 cases of consecutive patients with SVVC were studied at the Gynecological Clinic of Peking University Shenzhen Hospital from January 1, 2009 through December 31, 2010. Patients with SVVC were treated with two doses of miconazole nitrate vaginal suppository 1,200 mg or two doses of fluconazole 150 mg. The patients were followed up for 7-14 and 30-35 days following the second dose of therapy. The mycological cure rates of the patients on days 7-14 of follow-up were 75.9% (220/290) and 84.0% (241/287) in the miconazole and fluconazole groups, respectively (p 0.05). The study demonstrated that two doses of miconazole nitrate vaginal suppository 1,200 mg were as effective as two doses of an oral fluconazole 150 mg regimen in the treatment of patients with SVVC. © 2015 S. Karger AG, Basel.

  4. Chol understandings of suicide and human agency.

    Imberton, Gracia


    According to ethnographic material collected since 2003, the Chol Mayan indigenous people in southern Mexico have different causal explanations for suicide. It can be attributed to witchcraft that forces victims to take their lives against their own will, to excessive drinking, or to fate determined by God. However, it can also be conceived of as a conscious decision made by a person overwhelmed by daily problems. Drawing from the theoretical framework developed by Laura M. Ahearn, inspired by practice theory, the paper contends that these different explanations operate within two different logics or understandings of human agency. The first logic attributes responsibility to supernatural causes such as witchcraft or divine destiny, and reflects Chol notions of personhood. The second logic accepts personal responsibility for suicide, and is related to processes of social change such as the introduction of wage labor, education and a market economy. The contemporary Chol resort to both logics to make sense of the human drama of suicide.

  5. On the luminescence of Ti4+ In Mg5SnB2O10 and Mg3ZrB2O8

    Konijnendijk, W.L.; Blasse, G.


    The following new compounds are reported: Mg5TiB2O10 (ludwigite structure), Mg5SnB2O10 (orthopinakiolite structure) and Mg3ZrB2O8 (warwickite structure). The luminescences of the systems Mg5(Sn,Tl)B2O10 and Mg3(Zr,Ti)B2O8 were measured. The results are discussed in terms of delocalization in cluster


    A method of producing solid solution MgO-NiO and MgO-MnO single-crystals is presented. The com presive yield strength of MgO is shown to in crease...nearly four-fold when small amounts of either NiO or MnO is in solid solution in MgO. The cleavage and slip behavior of these alloy crystals are found to be identical to that of MgO. (Author)

  7. Mg fractionation in crustose coralline algae: Geochemical, biological, and sedimentological implications of secular variation in the Mg/Ca ratio of seawater

    Ries, Justin B.


    The Mg/Ca ratio of seawater has varied significantly throughout the Phanerozoic Eon, primarily as a function of the rate of ocean crust production. Specimens of the crustose coralline alga Neogoniolithon sp. were grown in artificial seawaters encompassing the range of Mg/Ca ratios shown to have existed throughout the Phanerozoic. Significantly, the coralline algae's skeletal Mg/Ca ratio varied in lockstep with the Mg/Ca ratio of the artificial seawater. Specimens grown in seawater treatments formulated with identical Mg/Ca ratios but differing absolute concentrations of Mg and Ca exhibited no significant differences in skeletal Mg/Ca ratios, thereby emphasizing the importance of the ambient Mg/Ca ratio, and not the absolute concentration of Mg, in determining the Mg/Ca ratio of coralline algal calcite. Specimens grown in seawater of the lowest molar Mg/Ca ratio ( mMg/Ca = 1.0) actually changed their skeletal mineralogy from high-Mg (skeletal mMg/Ca > 0.04) to low-Mg calcite (skeletal mMg/Ca algae, which exhibit morphologies and modes of calcification comparable to Neogoniolithon sp., would have produced low-Mg calcite from the middle Cambrian to middle Mississippian and during the middle to Late Cretaceous, when oceanic mMg/Ca approached unity. By influencing the original Mg content of carbonate facies in which these algae have been ubiquitous, this condition has significant implications for the geochemistry and diagenesis of algal limestones throughout most of the Phanerozoic. The crustose coralline algae's precipitation of high-Mg calcite from seawater that favors the abiotic precipitation of aragonite indicates that these algae dictate the precipitation of the calcitic polymorph of CaCO 3. However, the algae's nearly abiotic pattern of Mg fractionation in their skeletal calcite suggests that their biomineralogical control is limited to polymorph specification and is generally ineffectual in the regulation of skeletal Mg incorporation. Therefore, the Mg/Ca ratio

  8. Recovery of SO2 and MgO from By-Products of MgO Wet Flue Gas Desulfurization.

    Yan, Liyun; Lu, Xiaofeng; Wang, Quanhai; Guo, Qiang


    An industrial demonstration unit using natural gas as a heat source was built to calcine the by-products of MgO wet flue gas desulfurization from power plants; influencing factors on the SO2 content in calciner gas were comprehensively analyzed; and an advantageous recycling condition of MgO and SO2 from by-products was summarized. Results showed that the SO2 content in the calciner gas was increased by more than 10 times under a lower excess air coefficient, a higher feed rate, a lower crystal water in by-products, and a higher feed port position. For the tests conducted under the excess air coefficient above and below one, the effect of the furnace temperature on the SO2 content in the calciner gas was reversed. Results of activity analysis indicate that particles of MgO generated under the calcination temperature of 900-1,000°C had a high activity. In contrast, due to the slight sintering, MgO generated under the calcination temperature of 1,100°C had a low activity. To recycle SO2 as well as MgO, a temperature range of 900-927°C for TE103 is proposed. These studies will prompt the desulfurization market diversification, reduce the sulfur's dependence on imports for making sulfuric acid, be meaningful to balance the usage of the natural resource in China, and be regarded as a reference for the development of this technology for other similar developing countries.

  9. High-resolution photoemission study of MgB2.

    Takahashi, T; Sato, T; Souma, S; Muranaka, T; Akimitsu, J


    We have performed high-resolution photoemission spectroscopy on MgB2 and observed opening of a superconducting gap with a narrow coherent peak. We found that the superconducting gap is s like with the gap value ( Delta) of 4.5+/-0.3 meV at 15 K. The temperature dependence (15-40 K) of the gap value follows well the BCS form, suggesting that 2Delta/k(B)T(c) at T = 0 is about 3. No pseudogap behavior is observed in the normal state. The present results strongly suggest that MgB2 is categorized into a phonon-mediated BCS superconductor in the weak-coupling regime.

  10. Evidence for two superconducting gaps in MgB2.

    Chen, X K; Konstantinovic, M J; Irwin, J C; Lawrie, D D; Franck, J P


    We have measured the Raman spectra of polycrystalline MgB2 from 25 to 1200 cm(-1). A superconductivity-induced redistribution in the electronic Raman continuum was observed. Two pair-breaking peaks appear in the spectra, suggesting the presence of two superconducting gaps. The measured spectra were analyzed using a quasi-two-dimensional model in which two s-wave superconducting gaps open on two sheets of Fermi surface. For the gap values we have obtained Delta(1) = 22 cm(-1) ( 2.7 meV) and Delta(2) = 50 cm(-1) ( 6.2 meV). Our results suggest that a conventional phonon-mediated pairing mechanism occurs in the planar boron sigma bands and is responsible for the superconductivity of MgB2.

  11. Rocksalt MgS solar blind ultra-violet detectors

    Ying-Hoi Lai


    Full Text Available Studies using in-situ Auger electron spectroscopy and reflection high energy electron diffraction, and ex-situ high resolution X-ray diffraction and electron backscatter diffraction reveal that a MgS thin film grown directly on a GaAs (100 substrate by molecular beam epitaxy adopts its most stable phase, the rocksalt structure, with a lattice constant of 5.20 Å. A Au/MgS/n+-GaAs (100 Schottky-barrier photodiode was fabricated and its room temperature photoresponse was measured to have a sharp fall-off edge at 235 nm with rejection of more than three orders at 400 nm and higher than five orders at 500 nm, promising for various solar-blind UV detection applications.

  12. Heterostructures of Bi-4334 and MgB2 superconductors

    Padmavathi, M.; Singh, R.


    We report the studies on hetero structures of Bi-4334 and MgB2 superconductors. The two superconductors were arranged in the form of bulk multilayers using hydraulic pressure system. X-ray diffraction pattern and dc magnetization studies confirm the presence of both superconducting phases in this try-layer hetero structured sample. The d.c magnetization shows the superconducting onset at 77K and 39K for Bi-4334 and MgB2 phases respectively. Critical current density (Jc) is calculated from hysteresis loop of the sample in both in-plane field and out of plane field configurations. Inverted anisotropy in Jc is observed due to enhancement of ab-plane properties because of multilayer growth process. Morphology of the samples at surface and interface of two superconducting layers is discussed in view of Field emission scanning electron microscopy.

  13. Mg II & C IV Kinematics vs. Stellar Kinematics in Galaxies

    Churchill, C W; Churchill, Chris; Steidel, Chuck


    Comparisons of the kinematics of Mg II absorbing gas and the stellar rotation curves in 0.5 < z < 1.0 spiral galaxies suggests that, at least in some cases, the extended gaseous envelopes may be dynamically coupled to the stellar matter. A strong correlation exists between the overall kinematic spread of Mg II absorbing gas and C IV absorption strength, and therefore kinematics of the higher-ionization gas. Taken together, the data may suggest a "halo/disk connection" between z~1 galaxies and their extended gaseous envelopes. Though the number of galaxies in our sample are few, there are no clear examples that suggest the gas is accreting/infalling isotropically about the galaxies from the intergalactic medium.

  14. Permanent magnet with MgB2 bulk superconductor

    Yamamoto, Akiyasu; Ishihara, Atsushi; Tomita, Masaru; Kishio, Kohji


    Superconductors with persistent zero-resistance currents serve as permanent magnets for high-field applications requiring a strong and stable magnetic field, such as magnetic resonance imaging. The recent global helium shortage has quickened research into high-temperature superconductors (HTSs)—materials that can be used without conventional liquid-helium cooling to 4.2 K. Herein, we demonstrate that 40-K-class metallic HTS magnesium diboride (MgB2) makes an excellent permanent bulk magnet, maintaining 3 T at 20 K for 1 week with an extremely high stability (cryocoolers, making MgB2 bulks promising for the next generation of Tesla-class permanent-magnet applications.

  15. MAGIICAT I. The MgII Absorber-Galaxy Catalog

    Nielsen, Nikole M; Kacprzak, Glenn G; Murphy, Michael T


    We describe the MgII Absorber-Galaxy Catalog, MAGIICAT, a compilation of 182 spectroscopically identified intermediate redshift (0.07 0.3 Angstroms], low redshift (z zmed), where zmed = 0.359 is the median galaxy redshift. We find no differences between the luminosity function subsamples, except for a ~0.5 magnitude dimming with decreasing redshift in the B-band for weak absorbing M_B < -18 galaxies. Rest-frame color B-K correlates with M_K at the 8 sigma level for the whole sample but is driven by the strong absorbing, high redshift subsample (6 sigma). We find possible faint-end "roll offs" in both the B- and K-band luminosity functions. Using M_K as a proxy for stellar mass, we infer that in low stellar mass galaxies, MgII absorption is preferentially detected in blue galaxies and the absorption is more likely to be weak.

  16. Beta-delayed proton emission from {sup 21}Mg

    Lund, M.V.; Fynbo, H.O.U.; Jensen, J.H.; Laursen, K.L.; Riisager, K. [Aarhus University, Department of Physics and Astronomy, Aarhus C (Denmark); Borge, M.J.G. [CSIC, Instituto de Estructura de la Materia, Madrid (Spain); CERN, ISOLDE, PH Department, Geneva 23 (Switzerland); Briz, J.A.; Perea, A.; Pesudo, V.; Tengblad, O. [CSIC, Instituto de Estructura de la Materia, Madrid (Spain); Cederkaell, J. [Lund University, Department of Nuclear Physics, Lund (Sweden); Jonson, B.; Nilsson, T. [Chalmers University of Technology, Department of Fundamental Physics, Goeteborg (Sweden)


    Beta-delayed proton emission from {sup 21}Mg has been measured at ISOLDE, CERN, with a detection setup consisting of two charged-particle telescopes surrounding the decay point. Altogether 27 βp branches were measured with center-of-mass energies between 0.4-7.2 MeV. Seven new βp branches were observed. Beta-delayed protons were used to determine the half-life of {sup 21}Mg as 118.6 ± 0.5 ms. From a line shape fit of the βp branches we extract the widths, spins, and parities of the resonances of {sup 21}Na. An improved interpretation of the decay scheme in accordance with the results obtained in reaction studies is presented. (orig.)

  17. Rapidly solidified Mg-Al-Zn-rare earth alloys

    Chang, C.F.; Das, S.K.; Raybould, D.


    Among the light metal alloys, magnesium is the lightest structural material except for beryllium, and yet magnesium alloys have not seen extensive use because of their poor strength and corrosion resistance. Rapid solidification technology offers a possible solution to these problems. A number of Mg-Al-Zn alloys containing rare earth (RE) elements (e.g. Ce, Pr, Y, and Nd) have been investigated using rapid solidification processing for possible structural applications. The processing consists of planar flow or jet casting into ribbons, pulverization of ribbon to powder, and consolidation of powder into bulk shapes. The mechanical properties of some of these alloys show attractive combinations of strength, ductility and corrosion resistance. The microstructures of these alloys are correlated with their mechanical properties. The rapidly solidified Mg-Al-Zn-RE alloys show great potential for applications in automotive and aerospace industries. 7 references.

  18. Unravelling Mg2+-RNA binding with atomistic molecular dynamics.

    Cunha, Richard A; Bussi, Giovanni


    Interaction with divalent cations is of paramount importance for RNA structural stability and function. We here report a detailed molecular dynamics study of all the possible binding sites for Mg(2+) on a RNA duplex, including both direct (inner sphere) and indirect (outer sphere) binding. In order to tackle sampling issues, we develop a modified version of bias-exchange metadynamics which allows us to simultaneously compute affinities with previously unreported statistical accuracy. Results correctly reproduce trends observed in crystallographic databases. Based on this, we simulate a carefully chosen set of models that allows us to quantify the effects of competition with monovalent cations, RNA flexibility, and RNA hybridization. Our simulations reproduce the decrease and increase of Mg(2+) affinity due to ion competition and hybridization respectively, and predict that RNA flexibility has a site dependent effect. This suggests a non trivial interplay between RNA conformational entropy and divalent cation binding.

  19. Hydrogenation Effect on Mg/Co Multilayer Thin Films

    M. K. JANGID


    Full Text Available Multilayer Mg/Co thin films have been prepared using thermal evaporation method at pressure 10-5torr. Annealing of structure has been performed in atmospheric condition at 600 K constant temperature for one hour. Hydrogenation of annealed thin films has been performed by keeping these in hydrogenation cell at different hydrogen pressures for 30 min. The UV–VIS absorption spectra of thin films have been carried out at room temperature in the wavelength range of 300–800 nm. The optical band gap was found to be increase and conductivity has been found to be decreased with hydrogen pressure. The relative resistivity varies nonlinearly with time and increases with hydrogen pressure. Raman spectra of these sample shows decreasing intensity of peaks with hydrogenation. These results suggested that multilayer Mg/Co thin films structures can be used for hydrogen storage as well as solar collector materials.

  20. HRTEM investigation of orthorhombic phase in Mg-PSZ

    Liu, Z.W.; Spargo, A.E.C. [Melbourne Univ., Parkville, VIC (Australia). School of Physics; Hannink, R.H.J. [Commonwealth Scientific and Industrial Research Organisation (CSIRO), East Melbourne, VIC (Australia). Minerals Research Labs.


    Tetragonal, orthorhombic and monoclinic phases are only slight distortions of the cubic structure. Due to minor differences in unit cell parameters it is difficult to distinguish these phases only by high resolution images. However, using high resolution transmission electron microscopy (HRTEM) observation in combination with image simulation and digital Fourier transformation of HRTEM images, it was found that one tetragonal precipitate can be transformed to several orthorhombic domains with different orientations in MgO-partially-stabilized zirconia (Mg-PSZ). The lattice correspondence between two adjacent orthorhombic domains is such that their b axes are parallel, while their a axes are perpendicular to each other. Also it was found that cubic ZrO{sub 2} could be transformed to orthorhombic ZrO{sub 2}. 8 refs., 1 tab., 4 figs.

  1. Alpha-particle decays from excited states in 24Mg

    LIOTTA; R; J


    Using a cluster model based on the Woods-Saxon potential, alpha-particle decays from excited states in 24Mg have been system atically investigated. Calculations can in general reproduce experimental data, noticing the fact that the preformation factor P of alpha particle in alpha-decaying nuclei is of order from 100 to 10?2. This can be the evidence for the α+20Ne structure in 24Mg. Meanwhile, the results also show the existence of other configurations, such as 16O+2α. Since the calculated decay widths are very sensitive to the angular momentum carried by the outgoing cluster (α particle), our results could serve as a guide to experimental spin assignments.

  2. Enhanced magnetization at the Cr/MgO(001) interface

    Leroy, M.-A. [Laboratoire Léon Brillouin, IRAMIS, CEA Saclay, 91191 Gif sur Yvette (France); Institut Jean Lamour, Université de Lorraine, 54500 Vandoeuvre les Nancy (France); Bataille, A. M., E-mail:; Ott, F. [Laboratoire Léon Brillouin, IRAMIS, CEA Saclay, 91191 Gif sur Yvette (France); Wang, Q.; Fitzsimmons, M. R. [Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States); Bertran, F.; Le Fèvre, P.; Taleb-Ibrahimi, A.; Vlad, A.; Coati, A. [Synchrotron SOLEIL, L' Orme des merisiers, 91192 Gif sur Yvette (France); Garreau, Y. [Synchrotron SOLEIL, L' Orme des merisiers, 91192 Gif sur Yvette (France); Matériaux et phénomènes quantiques (MPQ), Université Paris Diderot - Paris 7, Sorbonne-Paris-Cité, CNRS, UMR 7162, 10, rue A. Domon et L. Duquet 75205 Paris Cedex 13 (France); Hauet, T.; Andrieu, S. [Institut Jean Lamour, Université de Lorraine, 54500 Vandoeuvre les Nancy (France); Gatel, C. [CEMES-CNRS, 29 rue Jeanne Marvig, 31055 Toulouse Cedex (France)


    We report on the magnetization at the Cr/MgO interface, which we studied through two complementary techniques: angle-resolved photoemission spectroscopy and polarized neutron reflectivity. We experimentally observe an enhanced interface magnetization at the interface, yet with values much smaller than the ones reported so far by theoretical and experimental studies on Cr(001) surfaces. Our findings cast some doubts on the interpretations on previous works and could be useful in antiferromagnetic spin torque studies.

  3. Superconductivity in MgB2 irradiated with energetic protons

    Sandu, Viorel; Craciun, Liviu; Ionescu, Alina Marinela; Aldica, Gheorghe; Miu, Lucica; Kuncser, Andrei


    A series of MgB2 samples were irradiated with protons of 11.3 and 13.2 MeV. Magnetization data shows an insignificant reduction of the critical temperatures but a continuous decrease of the Meissner fraction with increasing fluence or energy. All samples show a consistent improvement of the critical current density compared to the virgin sample and an increase of the pinning energy at high fields as resulted from relaxation data.

  4. Study of the $\\beta$-decay of $^{20}$Mg

    Cederkall, J A; Riisager, K; Garcia borge, M J; Madurga flores, M; Jonson, B N G; Fynbo, H O U; Koldste, G T; Giles, T J; Nilsson, T; Perea martinez, A

    We propose to perform a detailed study of the $\\beta$-decay of the dripline nucleus $^{20}$Mg. This will provide important information on resonances in $^{20}$Na relevant for the astrophysical rp-process as well as improved information for detailed comparison with state-of-the-art Shell-Model calculations and for comparison with the mirror $\\beta$-decay of $^{20}$O.

  5. Phase Transitions of MgO Along the Hugoniot (Invited)

    Root, S.; Shulenburger, L.; Lemke, R. W.; Cochrane, K. R.; Mattsson, T. R.


    The formation of terrestrial planets and planetary structure has become of great interest because of recent exoplanet discoveries of super earths. MgO is a major constituent of Earth's mantle, the rocky cores of gas giants such as Jupiter, and likely constitutes the interiors of many exoplanets. The high pressure - high temperature behavior of MgO directly affects equation of state models for planetary structure and formation. In this work, we examine single crystal MgO under shock compression utilizing experimental and density functional theory (DFT) methods to determine phase transformations along the Hugoniot. We perform plate impact experiments using Sandia's Z - facility on MgO up to 11.6 Mbar. The plate impact experiments generate highly accurate Hugoniot state data. The experimental results show the B1 - B2 solid - solid phase transition occurs near 4 Mbar on the Hugoniot. The solid - liquid transition is determined to be near 7 Mbar with a large region of B2-liquid coexistence. Using DFT methods, we also determine melt along the B1 and B2 solid phase boundaries as well as along the Hugoniot. The combined experimental and DFT results have determined the phase boundaries along the Hugoniot, which can be implemented into new planetary and EOS models. Sandia National Laboratories is a multi-program laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Securities Administration under Contract No. DE-AC04-94AL85000.

  6. Development of a cw Co : MgF 2 laser

    Di Lieto, A.


    The results obtained in the development of a cryogenic cw Co : MgF 2 laser, realized at the Dipartimento di Fisica of the Università di Pisa are presented. The laser can be tuned continuously in the range between 1.6 and 2.1 μm, with a typical output power of 1-2 W. A preliminary application to the spectroscopy of a Tm : YLF doped crystal is reported by using a photoacoustic apparatus.

  7. Flexible MgO Barrier Magnetic Tunnel Junctions.

    Loong, Li Ming; Lee, Wonho; Qiu, Xuepeng; Yang, Ping; Kawai, Hiroyo; Saeys, Mark; Ahn, Jong-Hyun; Yang, Hyunsoo


    Flexible MgO barrier magnetic tunnel junction (MTJ) devices are fabricated using a transfer printing process. The flexible MTJ devices yield significantly enhanced tunneling magnetoresistance of ≈300% and improved abruptness of switching, as residual strain in the MTJ structure is released during the transfer process. This approach could be useful for flexible electronic systems that require high-performance memory components. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  8. Dielectric properties of nanocrystalline Co-Mg ferrites

    Sharma, Jyoti, E-mail: [Department of Physics, University of Rajasthan, Jaipur (India); Sharma, Neha [Department of Physics, VEC Lakhanpur, Sarguja University, Ambikapur (C.G.) (India); Parashar, Jyoti; Saxena, V.K.; Bhatnagar, D. [Department of Physics, University of Rajasthan, Jaipur (India); Sharma, K.B. [Department of Physics, S. S. Jain Subodh P. G. College, Jaipur (India)


    Nanocrystalline powder samples with chemical formula Co{sub x}Mg{sub 1−x}Fe{sub 2}O{sub 4} (x = 0, 0.2, 0.4, 0.6, 0.8 and 1.0) have been synthesized by sol–gel auto combustion method using citric acid as fuel agent. The rietveld refinement study of x-ray diffraction patterns confirmed the spinel single phase formation for all samples. Dielectric constant (ε′), dielectric loss tangent (tan δ) and AC conductivity of Co{sub x}Mg{sub 1−x}Fe{sub 2}O{sub 4} ferrite nanoparticles have been measured at room temperature in the frequency range from 1000 Hz to 120 MHz. The dielectric dispersion observed at lower frequency region is attributed to Maxwell–Wagner two layer model, which is in agreement with Koops phenomenological theory. The observed results have been explained by polarization which is attributed to the electron exchange between Fe{sup 2+} and Fe{sup 3+} ions. The temperature variation of ε′ and tanδ for some particular frequencies were studied. The rapid increase in ε′ and tan δ has been explained using thermally activated electron exchange between Fe{sup 2+} ↔ Fe{sup 3+} and Co{sup 2+} ↔ Co{sup 3+} ions at adjacent octahedral sites. The role of interfacial polarization has been focused to explain the high dispersion in ε′ and tanδ with temperature observed at low frequencies. - Graphical abstract: (a) TEM image of Co{sub 0.4}Mg{sub 0.6}Fe{sub 2}O{sub 4} shows the nano size of the synthesized ferrite particles and (b) Dielectric constant behavior with frequency of Co{sub x}Mg{sub 1−x}Fe{sub 2}O{sub 4} ferrite.

  9. Homogenization of alloys in the system Al-Mg-Sc

    Drits, M. E.; Toropova, L. S.; Bykov, Yu. G.


    A reduction in homogenizing anneal temperature and a reduction in soaking time leads to an increase in yield point for alloys of the system Al-Mg-Sc. The optimum homogenizing schedule for alloys of this system is heating to 400°C and soaking for up to 10 h. This homogenizing schedule provides an alloy structure of fine coherent ScAl3-phase precipitates and dissolution of excess β-phase precipitates.

  10. Grain boundary mobility in anion doped MgO

    Kapadia, C. M.; Leipold, M. H.


    Certain anions OH(-), F(-) and Gl(-) are shown to enhance grain growth in MgO. The magnitude of their effect decreases in the order in which the anions are listed and depends on their location (solid-solution, second phase) in the MgO lattice. As most anions exhibit relatively high vapor pressures at sintering temperatures, they retard densification and invariably promote residual porosity. The role of anions on grain growth rates was studied in relation to their effect on pore mobility and pore removal; the atomic process controlling the actual rates was determined from observed kinetics in conjunction with the microstructural features. With respect to controlling mechanisms, the effects of all anions are not the same. OH(-) and F(-) control behavior through creation of a defect structure and a grain boundary liquid phase while Cl(-) promotes matter transport within pores by evaporation-condensation. Studies on an additional anion, S to the minus 2nd power gave results which were no different from undoped MgO, possibly because of evaporative losses during hot pressing. Hence, the effect of sulphur is negligible or undetermined.

  11. Tunneling electroresistance of MgZnO-based tunnel junctions

    Belmoubarik, Mohamed; Al-Mahdawi, Muftah; Obata, Masao; Yoshikawa, Daiki; Sato, Hideyuki; Nozaki, Tomohiro; Oda, Tatsuki; Sahashi, Masashi


    We investigated the tunneling electroresistance (TER) in metal/wurtzite-MgZnO/metal junctions for applications in nonvolatile random-access memories. A resistive switching was detected utilizing an electric-field cooling at ±1 V and exhibited a TER ratio of 360%-490% at 2 K. The extracted change in the average barrier height between the two resistance states gave an estimation of the MgZnO electric polarization at 2.5 μC/cm2 for the low-temperature limit. In addition, the temperature-dependent TER ratio and the shift of the localized states energies at the barrier interface supported the ferroelectric behavior of the MgZnO tunnel-barrier. From the first-principles calculations, we found a similar effect of the barrier height change coming from the reversal of ZnO electric polarization. The possibility of using metal electrodes and lower growth temperatures, in addition to the ferroelectric property, make the ZnO-based memory devices suitable for CMOS integration.

  12. Characterization of the microstructure in Mg based alloy

    Kutbee, Arwa T


    The cast products Mg–Sn based alloys are promising candidates for automobile industries, since they provide a cheap yet thermally stable alternative to existing alloys. One drawback of the Mg–Sn based alloys is their insufficient hardness. The hardenability can be improved by engineering the microstructure through additions of Zn to the base alloy and selective aging conditions. Therefore, detailed knowledge about the microstructural characteristics and the role of Zn to promote precipitation hardening is essential for age hardenable Mg-based alloys. In this work, microstructural investigation of the Mg–1.4Sn–1.3Zn–0.1Mn (at.%) precipitation system was performed using TEM. The chemical composition of the precipitates was analyzed using EDS. APT was employed to obtain precise chemical information on the distribution of Zn in the microstructure. It was found from microstructural studies that different precipitates with varying sizes and phases were present; lath-shaped precipitates of the Mg2Sn phase have an incoherent interface with the matrix, unlike the lath-shaped MgZn2 precipitates. Furthermore, nano-sized precipitates dispersed in the microstructure with short-lath morphology can either be enriched with Sn or Zn. On the other hand, APT analysis revealed the strong repulsion between Sn and Zn atoms in a portion of the analysis volume. However, larger reconstruction volume required to identify the role of Zn is still limited to the optimization of specimen preparation.

  13. MgB sub 2 superconductor: a review

    Mollah, S; Chaudhuri, B K


    Synthesis, structure and properties of the most intensively studied newly discovered intermetallic binary superconductor MgB sub 2 have been reviewed up to October, 2002. It has a hexagonal unit cell with cell parameters a approx 3.1432 A and c approx 3.5193 A. MgB sub 2 bulk samples synthesized under high pressure (approx 3.5 GPa) and high temperature (approx 1000 degC) has density approx 2.63 g/cm sup 3. The normal state carriers of MgB sub 2 are holes which have been established from the positive thermoelectric power and Hall coefficient measurements. The external pressure decreases the critical temperature (T sub c) with dT sub c /dP in the range of -1 to -2 K/GPa. The T sub c decreases rapidly by the doping of Mn, Li, Co, C, Al, Ni and Fe but increases slightly by Zn doping. However, no significant change of T sub c is observed by the doping of Si and Be. It is further noticed that the anisotropic ratio gamma(= H sub c sub 2 sup a sup b /H sub c sub 2 sup c) approx 1-5 with lower critical field (H sub c ...

  14. Automotive Mg Research and Development in North America

    Carpenter, Joseph A. [U.S. Department of Energy; Jackman, Jennifer [CANMET - Materials Technology Laboratory, Natural Resources of Canada; Li, Naiyi [Ford Motor Company; Osborne, Richard J. [General Motors Corporation; Powell, Bob R. [General Motors Corporation; Sklad, Philip S [ORNL


    Expanding world economic prosperity and probable peaking of conventional petroleum production in the coming decades require efforts to increase the efficiency of, and the development of alternatives to, petroleum-based fuels used in automotive transportation. North America has been aggressively pursuing both approaches for over ten years. Mainly as a result of lower prices due to global sourcing, magnesium has recently emerged as a serious candidate for lightweighting, and thus increasing the fuel efficiency of, automotive transportation. Automotive vehicles produced in North America currently use more Mg than vehicles produced elsewhere in the world, but the amounts per vehicle are very small in comparison to other materials such as steel, aluminum and plastics. The reasons, besides price, are primarily a less-developed state of technology for Mg in automotive transportation applications and lack of familiarity by the vehicle manufacturers with the material. This paper reviews some publicly-known, recent, present and future North American research and development activities in Mg for automotive applications.

  15. Electromechanical properties of superconducting MgB{sub 2} wire

    Salama, K; Zhou, Y X; Hanna, M; Alessandrini, M; Putman, P T; Fang, H [Mechanical Engineering Department and Texas Center for Superconductivity, University of Houston, Houston, TX (United States)


    The current-carrying capability of superconducting wires is degraded by stress. Therefore electromechanical properties are one of the key feedback parameters needed for progress in conductor applications. In this work, uniaxial tensile stresses and bending stresses were applied to Fe /MgB{sub 2} wires at room temperature, followed by measurement of critical current using a transport method at 4.2 K. Basic mechanical properties were calculated from the measured stress-strain characteristics. The irreversible tensile strain at which the critical current density of MgB{sub 2} wire starts to degrade was found to be 0.5%. In addition, the degradation of I{sub c} with decreasing bending diameters was found to be very rapid for wires that were deformed after the heat treatment that forms the MgB{sub 2} compound, while not much degradation of I{sub c} was found for wires that were bent before being annealed. SEM observations confirmed that cracks could be healed by post-annealing.

  16. Resonant proton scattering of $^{22}$Mg and $^{21}$Na

    Di julio, D D; Jansson, K; Rudolph, D; Fynbo, H O U; Nilsson, T; Perea martinez, A

    In our letter-of-intent, INTC-I-051, we discussed the physics case for scattering and transfer reactions involving light nuclei in the break-out region of the rp-process. The Committee found the physics case compelling and supported the letter-of-intent under the premise that beams of proper quality were developed and that an adequate detector set-up was presented. As these two requirements have been met recently we now propose to study resonant proton scattering of $^{22}$Mg to identify the states at 1.733 MeV and 2.575 MeV in $^{23}$Al that have been reported from the $^{24}$Mg($^{7}$Li,$^{8}$He)$\\,^{23}\\!$Al reaction but that remained unobserved in the only resonant proton scattering experiment performed with $^{22}$Mg so far. In particular we should be able to investigate the character of the proton emission of the 2.575 MeV state which may also have a significant inelastic branch. We also propose to perform resonant proton scattering on $^{21}$Na above $\\alpha$-particle threshold with $^{18}$Ne to study ...

  17. Phosphorus Doped Zn 1- x Mg x O Nanowire Arrays

    Lin, S. S.


    We demonstrate the growth of phosphorus doped Zn 1-xMg xO nanowire (NW) using pulsed laser deposition. For the first time, p-type Zn 0.92Mg 0.08O:P NWs are likely obtained In reference to atomic force microscopy based piezoelectric output measurements, X-ray photoelectron spectroscopy, and the transport property between the NWs and a n-type ZnO film. A shallow acceptor level of ∼140 meV Is identified by temperaturedependent photoluminescence. A piezoelectric output of 60 mV on average has been received using the doped NWs. Besides a control on NW aspect ratio and density, band gap engineering has also been achieved by alloying with Mg to a content of x = 0.23. The alloyed NWs with controllable conductivity type have potential application In high-efficiency all-ZnO NWs based LED, high-output ZnO nanogenerator, and other optical or electrical devices. © 2009 American Chemical Society.

  18. Synthesis and characterization of Mn intercalated Mg-Al hydrotalcite.

    Yang, Chengxue; Liao, Libing; Lv, Guocheng; Wu, Limei; Mei, Lefu; Li, Zhaohui


    Mn intercalated hydrotalcite was prepared using a reconstruction method. And Mn intercalation was confirmed by XRD, FTIR, and thermal analyses. The different valences of Mn were present as determined by XPS. Calcination slightly promoted the isomorphic replacement of Mn(2+) and Mn(3+) for Mg(2+) and Al(3+), especially the replacement of Mn(2+) for Mg(2+) and Al(3+), and to some extent, reduced Mn intercalation. Ultrasonic treatment significantly increased Mn intercalation in permanganate form (Mn(7+)), and promoted the replacement of Mn(2+) for Mg(2+) and Al(3+). XRF analysis showed that ultrasonic treatment decreased the unbalanced layer charge of Mn intercalated hydrotalcite, while prolonged calcination increased it. These results may provide guidance on the preparation and application of Mn intercalated hydrotalcite. Extended calcination time and ultrasonic vibration increased the interlayer spacing of hydrotalcite, as a result of reduction in layer charge. As the layer charge was not completely balanced after Mn intercalation, a certain amount of CO3(2-) was re-adsorbed into the interlayer space. Mn-hydrotalcites with different layer charges, different contents of Mn with varying valences are expected to have different performances in the process of adsorption, degradation, and catalysis.

  19. Mantle decarbonation and Archean high-Mg magmas

    Edwards, Garth R.


    Magnesium-rich mane to ultramafic extrusions were most common in the Archean and pose interesting petrological problems. The high Mg content of komatiites (>18 wt%, for example, is usually interpreted as indicating an origin at higher temperatures than exist in mantle melting zones in the modern Earth. Current contrasting models for the origin of komatiites in the mantle require either high degrees of melting or lower degrees of melting at great depth. A potential complementary mechanism for Mg enrichment in magmas involves the melting of magnesite-bearing garnet Iherxolite. In this model, the ascending primary mafic or ultramafic magma is enriched in MgO by the loss of some off the CO2 to the adjacent mantle at pressures of ˜2.2 GPa, where the magma becomes saturated with CO2. To generate komatiite in this way from a picritelike parent, for example, requires that the primary magma lose some of its major and trace element components to the adjacent mantle concurrently with the CO2. Production of magnesian magmas by magnesite breakdown may not have required the heat or depth of those produced by other means; this mechanism may help to explain some apparently low Archean geothermal gradients, as well as the contemporaneity of Archean diamonds and komatites. The mantle magnesite could have formed by direct reaction of primordial CO2 or CO with hot, protomantle material during Earth's accretionary period.

  20. A hot gaseous galaxy halo candidate with Mg X absorption

    Qu, Zhijie


    The hot gas in galaxy halos may account for a significant fraction of missing baryons in galaxies, and some of these gases can be traced by high ionization absorption systems in QSO UV spectra. Using high S/N ratio $ HST$/COS spectra, we discovered a high ionization state system at $z=1.1912$ in the sightline toward \\object{LBQS 1435-0134}, and two-components absorption lines are matched for Mg X, Ne VIII, Ne VI, O VI, Ne V, O V, Ne IV, O IV, N IV, O III, and H I. Mg X, detected for the first time ($5.8 \\sigma$), is a particularly direct tracer of hot galactic halos, as its peak ion fraction occurs near $10^{6.1}\\rm~ K$, about the temperature of a virialized hot galaxy halo of mass $\\sim 0.5 M^*$. With Mg X and NeVIII, a photoionization model cannot reproduce the observed column densities with path lengths of galaxy halos. For collisional ionization models, one or two temperature models do not produce acceptable fits, but a three temperature model or a power law model can produce the observed results. In the ...

  1. Mg(NH2)2与MgH2放氢反应机理的理论研究%Theoretical Study on Reaction Mechanism of Mg(NH2)2 and MgH2

    陈玉红; 高合登; 杨亮; 张梅玲; 张材荣; 康龙; 罗永春


    采用密度泛函理论B3LYP方法,在6-311+G(d,p)基组水平上研究了Mg(NH2)2与MgH2的放氢反应机理,优化了反应过程中反应物、中间体、过渡态和产物的几何构型.为了获得更精确的能量信息,用QCISD/6-31 l+G(d,p)方法计算了各驻点的单点能,并对总能量进行了零点能矫正.频率分析结果和内禀反应坐标(IRC)分析结果证实了中间体和过渡态的正确性,确认了反应过程.结果分析表明,通道第1步氢取代a反应→第2步氢取代f反应→Mg3N2的异构反应的控制步骤活化能最低,是该反应的主要通道.

  2. Microstructures and Mechanical Study of Mg Alloy Foam Based on Mg-Zn-Ca-CaCO3 System

    Erryani, A.; Pramuji, F.; Annur, D.; Amal, M. I.; Kartika, I.


    Magnesium alloy, a material that has potential to use some applications such as aerospace components, computer parts, and mobile phones. Magnesium alloy can also be a popular candidate as an orthopedic implant material for biodegradability, non-toxicity, and mechanical and physical properties that are excellent. Magnesium, one of the main macro elements required for the proper functioning of the human organism, is used to test the materials for biodegradable implants. The main objective of this study was to find out the microstructure, and mechanical characteristics of the Mg-Ca-Zn-CaCO3 alloy as porous implant materials are biodegradable. The presence of CaCO3 on the alloy functions as a foaming agent expected to produce gas bubbles during manufacturing process taken place that will form pores in the alloy. Mg-Ca-Zn-CaCO3 alloy was made by powder metallurgy method with three variations of composition (96Mg-Ca-3Zn-CaCO3, 91Mg-Ca-3Zn-5CaCO3, and 86Mg-Ca-3Zn-10CaCO3 wt%). Milling process was by using a shaker mill for 2 hours to produce a powder size distribution which was more homogeneous. The mixed powder was uniaxially pressed at a pressure of 100 MPa for 2 minutes and 200 MPa for 3 minutes into green compacts with dimensions of 10 mm in diameter and 10 mm in length. The sintering process was carried out at 650°C with a variation of holding time of 10 and 15 hours, and then the specimens were cooled down at room temperature. Microstructural analysis was performed by using X-Ray diffraction technique and Scanning electron microscopy equipped with an energy disperse spectrometry (EDS). The mechanical characteristics were analyzed by using Universal Testing Machine. The density and porosity of specimen were further measured by using Archimedes method. The results show that the optimum microstructure and mechanical characteristics are the holding time of 10 hours. The value of compression was 208.398 N/mm2, the density was 1.63 g/cc and a porosity was 18% on the

  3. Neutron spectroscopy of $^{26}$Mg states: constraining the stellar neutron source $^{22}$Ne($\\alpha, n$)$^{25}$Mg arXiv

    Massimi, C.

    This work reports on accurate, high-resolution measurements of the $^{25}$Mg($n, \\gamma$)$^{26}$Mg and $^{25}$Mg($n, tot$) cross sections in the neutron energy range from thermal to about 300 keV, leading to a significantly improved $^{25}$Mg($n, \\gamma$)$^{26}$Mg parametrization. The relevant resonances for $n+^{25}$Mg were characterized from a combined R-matrix analysis of the experimental data. This resulted in an unambiguous spin/parity assignment of the corresponding excited states in $^{26}$Mg. With this information experimental upper limits of the reaction rates for $^{22}$Ne($\\alpha, n$)$^{25}$Mg and $^{22}$Ne($\\alpha, \\gamma$)$^{26}$Mg were established, potentially leading to a significantly higher ($\\alpha, n$)/($\\alpha, \\gamma$) ratio than previously evaluated. The impact of these results have been studied for stellar models in the mass range 2 to 25 $M_{\\odot}$.

  4. Enhanced critical current density of in situ processed MgB{sub 2} bulk superconductors with MgB{sub 4} additions

    Kim, S. H.; Jun, B. H.; Lee, Y. J.; Kim, C. J. [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of); Kang, W. N. [Sungkyunkwan University, Suwon (Korea, Republic of)


    The effects of MgB{sub 4} addition on the superconducting properties and the microstructure of in situ processed MgB{sub 2} bulk superconductors were studied. MgB{sub 4} powder of 1-20 wt.% was mixed with (Mg + 2B) powder and then pressed into pellets. The pellets of (Mg + 2B + xMgB{sub 4}) were heat-treated at 650 ℃ for 1 h in flowing argon. The powder X-ray diffraction (XRD) analysis for the heat-treated samples showed that the major formed phase in all samples was MgB{sub 2} and the minor phases were MgB{sub 4} and MgO. The full width at half maximum (FWHM) values showed that the grain size of MgB{sub 2} decreased as the amount of MgB{sub 4} addition increased. MgB{sub 4} particles included in a MgB{sub 2} matrix is considered to suppress the grain growth of MgB{sub 2}. The onset temperatures (T{sub c},onset) of MgB{sub 2} with MgB{sub 4} addition (0-10 wt.%) was between 37-38 K. The 20 wt.% MgB{sub 4} addition slightly reduced the T{sub c},onset of MgB{sub 2} to 36.5 K. This result indicates that MgB{sub 4} addition did not influence the superconducting transition temperature (T{sub c}) of MgB{sub 2} significantly. On the other hand, the small additions of 1-5 wt.% MgB{sub 4} increased the critical current density (J{sub c}) of MgB{sub 2}. The Jc enhancement by MgB{sub 4} addition is attributed not only to the grain size refinement but also to the possible flux pinning of MgB{sub 4} particles dispersed in a MgB{sub 2} matrix.

  5. First-principle Calculations of Mechanical Properties of Al2Cu, Al2CuMg and MgZn2 Intermetallics in High Strength Aluminum Alloys

    LIAO Fei


    Full Text Available Structural stabilities, mechanical properties and electronic structures of Al2Cu, Al2CuMg and MgZn2 intermetallics in Al-Zn-Mg-Cu aluminum alloys were determined from the first-principle calculations by VASP based on the density functional theory. The results show that the cohesive energy (Ecoh decreases in the order MgZn2 > Al2CuMg > Al2Cu, whereas the formation enthalpy (ΔH decreases in the order MgZn2 > Al2Cu > Al2CuMg. Al2Cu can act as a strengthening phase for its ductile and high Young's modulus. The Al2CuMg phase exhibits elastic anisotropy and may act as a crack initiation point. MgZn2 has good plasticity and low melting point, which is the main strengthening phase in the Al-Zn-Mg-Cu aluminum alloys. Metallic bonding mode coexists with a fractional ionic interaction in Al2Cu, Al2CuMg and MgZn2, and that improves the structural stability. In order to improve the alloys' performance further, the generation of MgZn2 phase should be promoted by increasing Zn content while Mg and Cu contents are decreased properly.

  6. Electrochemical Codeposition of Al-Li-Mg Alloys at Solid Aluminum Electrode from LiCl-KCl-MgCl2 Molten Salt System

    Ye, Ke; Zhang, Mi Lin; Chen, Ye; Han, Wei; de Yan, Yong; Cao, Peng


    The electrochemical codeposition of Mg and Li at an aluminium electrode in LiCl-KCl (50:50 wt pct) melts containing different concentrations of MgCl2 at 893 K (620 °C) to form Al-Li-Mg alloys was investigated. Cyclic voltammograms showed that the potential of Li metal deposition at an Al electrode, before the addition of MgCl2, is more positive than that of Li metal deposition at an Mo electrode, which indicated the formation of an Al-Li alloy. The underpotential deposition of magnesium at an aluminium electrode leads to the formation of Al-Mg alloys, and the succeeding underpotential deposition of lithium on predeposited Al-Mg alloys leads to the formation of Al-Li-Mg alloys. Chronopotentiometric measurements indicated that the codeposition of Mg and Li occurs at current densities lower than -0.668 A cm-2 in LiCl-KCl-MgCl2 (8 wt pct) melts at an aluminium electrode. The chronoamperometric studies indicated that the onset potential for the codeposition of Mg and Li is -2.000 V, and the codeposition of Mg and Li at an aluminium electrode is formed into Al-Li-Mg alloys when the applied potentials are more negative than -2.000 V. X-ray diffraction and inductively coupled plasma analysis indicated that Al-Li-Mg alloys with different lithium and magnesium contents were prepared via potentiostatic and galvanostatic electrolysis. The microstructure of typical dual phases of the Al-Li-Mg alloy was characterized by an optical microscope and by scanning electron microscopy. The analysis of energy dispersive spectrometry showed that the elements of Al and Mg distribute homogeneously in the Al-Li-Mg alloy. The lithium and magnesium contents of Al-Li-Mg alloys can be controlled by MgCl2 concentrations and by electrolytic parameters.

  7. Subordination in Cholón

    A. Alexander-Bakkerus


    In Cholón, an indigenous language from northern Peru, subordinate clauses are formed by means of nominalizers or subordinators. Most of these markers attach to reduced verb forms, but some nominalizers are attached to a fully inflected form. Nominalizers can be followed by a case marker or by a comb

  8. Formation of Mg$_2$C$_3$ phase in N220 nanocarbon containing low carbon MgO-C composition



    This paper reports a non-conventional microstructurewith sequicarbide (Mg$_2$C$_3$) formation in N220 nanocarboncontaining low carbon magnesia carbon composition having magnesium metal powder as antioxidant. 5 wt% graphitecontaining MgO-C refractory with and without 1 wt% N220 nanocarbon is studied and 2 wt% magnesium metal powder isused as the lone antioxidant. The compositions were mixed with powder and liquid resin binder, pressed uniaxially at 150MPa and cured at 220$^{\\circ}$C. Cured samples were coked at 1000$^{\\circ}$C for 2 h. Matrix of the coked samples was studied in detail for microstructural analysis phase content and formation of nail-shaped sequicarbide was found in the nanocarbon containing compositions. The in-situ sequicarbide formation has resulted in the strength of the batch.

  9. Corrosion Resistance of the Superhydrophobic Mg(OH2/Mg-Al Layered Double Hydroxide Coatings on Magnesium Alloys

    Fen Zhang


    Full Text Available Coatings of the Mg(OH2/Mg-Al layered double hydroxide (LDH composite were formed by a combined co-precipitation method and hydrothermal process on the AZ31 alloy substrate in alkaline condition. Subsequently, a superhydrophobic surface was successfully constructed to modify the composite coatings on the AZ31 alloy substrate using stearic acid. The characteristics of the composite coatings were investigated by means of X-ray diffractometer (XRD, Fourier transform infrared spectroscopy (FTIR, X-ray photoelectron spectroscopy (XPS, scanning electronic microscope (SEM and contact angle (CA. The corrosion resistance of the coatings was assessed by potentiodynamic polarization, the electrochemical impedance spectrum (EIS, the test of hydrogen evolution and the immersion test. The results showed that the superhydrophobic coatings considerably improved the corrosion resistant performance of the LDH coatings on the AZ31 alloy substrate.

  10. Efficacy and tolerability of rizatriptan 10 mg compared with sumatriptan 100 mg: an evidence-based analysis.

    Göbel, Hartmut


    Acute migraine attacks have a strong impact on quality of life and require immediate therapeutic intervention to achieve rapid pain relief. The introduction of triptans into the market in 1993 has increased the therapeutic options in migraine patients considerably. The seven currently available triptans show many similar characteristics but there are also some clinically relevant pharmacological differences. Rizatriptan 10 mg has demonstrated, in a head-to-head study, higher response rates and a more rapid onset of action than sumatriptan 100 mg, together with a favorable tolerability profile. Meta-analyses of double-blind placebo-controlled studies confirmed the superior efficacy of rizatriptan. Owing to the limited efficacy of sumatriptan, a more effective triptan treatment is needed in the majority of patients with acute migraine attacks.

  11. 意大利MG2公司:MG2 Planeta胶囊填充机


    作为制药行业制造自动胶囊填充设备的领头羊.MG2公司发明了一种新型万用药片单元.该单元是为MG2 Planeta胶囊填充设备所设计的.它最大的特点就是灵活性和易操作性。这种万用片剂单元在尺寸变化操作上能提供更快的速度和很强的灵活性,从而使生产的速度大大加快。其灵活性体现在.这种药片单元可以随着生产的需要而改变自己的功能。

  12. Magnetic anisotropy of thin sputtered MgB2 films on MgO substrates in high magnetic fields

    Savio Fabretti


    Full Text Available We investigated the magnetic anisotropy ratio of thin sputtered polycrystalline MgB2 films on MgO substrates. Using high magnetic field measurements, we estimated an anisotropy ratio of 1.35 for T = 0 K with an upper critical field of 31.74 T in the parallel case and 23.5 T in the perpendicular case. Direct measurements of a magnetic-field sweep at 4.2 K show a linear behavior, confirmed by a linear fit for magnetic fields perpendicular to the film plane. Furthermore, we observed a change of up to 12% of the anisotropy ratio in dependence of the film thickness.

  13. Mg isotope ratios in giant stars of the globular clusters M 13 and M 71

    Yong, D; Lambert, D L; Yong, David; Aoki, Wako; Lambert, David L.


    We present Mg isotope ratios in 4 red giants of the globular cluster M 13 and 1 red giant of the globular cluster M 71 based on spectra obtained with HDS on the Subaru Telescope. We confirm earlier results by Shetrone that for M 13, the ratio varies from (25+26)Mg/24Mg = 1 in stars with the highest Al abundance to (25+26)Mg/24Mg = 0.2 in stars with the lowest Al abundance. However, we separate the contributions of all three isotopes and find a spread in the ratio 24Mg:25Mg:26Mg with values ranging from 48:13:39 to 78:11:11. As in NGC 6752, we find a positive correlation between 26Mg and Al, an anticorrelation between 24Mg and Al, and no correlation between 25Mg and Al. In M 71, our one star has a ratio 70:13:17. For both clusters, the lowest ratios of 25Mg/24Mg and 26Mg/24Mg exceed those observed in field stars at the same metallicity, a result also found in NGC 6752. The contribution of 25Mg to the total Mg abundance is constant within a given cluster and between clusters with 25Mg/(24+25+26)Mg = 0.13. For M...

  14. Obtention of Al-Mg alloys of porous morphology; Obtencion de aleaciones Al-Mg de morfologia porosa

    Barragan V, J.; Zamora R, L.; Sandoval J, A.R.; Iturbe G, J.L. [ININ, 52045 Ocoyoacac, Estado de Mexico (Mexico)


    With the objective of using it as fuel cell, a Mg{sub 25}AI alloy of porous morphology was obtained. The material it was hydrogenates at 200 C by different time. It was analyzed by Scanning Electron Microscopy SEM and X-ray diffion, XRD. Those XRD diffractographs present peaks run toward the origin, that which indicates a volume increase of the unitary cell by effect of the hydrogen absorption. (Author)

  15. High-power high-brightness solar laser approach for renewable Mg recovery from MgO

    Almeida, Joana; Liang, Dawei


    Hydrogen and heat energy from the reaction of magnesium with water can be used for engines and fuel cells. However, at least 4000 K is necessary for magnesium oxide reduction. Ultra high brightness solar-pumped lasers become essential to make this renewable process technology efficient and economically competitive. 2.3 mg/kJ solar laser - induced magnesium production efficiency has been achieved by T. Yabe et al., in 2012, by focusing a 53 W solar laser beam on a mixture of MgO with Si as reducing agent. This result is however far from the 12.1 mg/kJ attained with 2 kW/mm2 CO2 laser beam. To improve substantially the solar laser - induced Mg production efficiency, a simple high-power, high brightness Nd:YAG solar laser pumping approach is proposed. The solar radiation is both collected and concentrated by four Fresnel lenses, and redirected towards a Nd:YAG laser head by four plane folding mirrors. A fused-silica secondary concentrator is used to compress the highly concentrated solar radiation to a laser rod. Optimum pumping conditions and laser resonator parameters are found through ZEMAXand LASCADnumerical analysis. High-record solar laser beam brightness figure of merit - defined as the ratio between laser power and the product of Mx 2 and My 2 - of 10.5 W is numerically achieved, being 5.5 times higher than the previous record and about 1600 times more than that of the most powerful Nd:YAG solar laser. 8340 W/mm2 is numerically achieved at its focal region, which can quadruple the magnesium production efficiency with clean energy.

  16. Facile synthesis and regeneration of Mg(BH4)2 by high energy reactive ball milling of MgB2.

    Gupta, Shalabh; Hlova, Ihor Z; Kobayashi, Takeshi; Denys, Roman V; Chen, Fu; Zavaliy, Ihor Y; Pruski, Marek; Pecharsky, Vitalij K


    We report direct hydrogenation of MgB(2) in a planetary ball mill. Magnesium borohydride, Mg(BH(4))(2), and various polyhedral borane anion salts have been synthesized at pressures between 50 and 350 bar H(2) without the need for subsequent isothermal hydrogenation at elevated temperature and pressure. The obtained products release ∼4 wt% H(2) below 390 °C, and a major portion of Mg(BH(4))(2) transforms back to MgB(2) at around 300 °C, demonstrating the possibility of reversible hydrogen storage in an Mg(BH(4))(2)-MgB(2) system.

  17. MgO-CaO耐火材料性能研究进展%Research progress of MgO-CaO refractory

    王宏联; 崔庆阳; 薛群虎


    介绍了MgO-CaO耐火材料的特性.总结了提高MgO-CaO耐火材料的抗水化性、烧结性、抗渣性、抗剥落性等的技术措施.提出了 MgO-CaO耐火材料的发展方向,即:开发高CaO含量的MgO-CaO耐火材料;进一步开发不烧MgO-CaO耐火材料;开发水泥回转窑再MgO-CaO耐火材料.

  18. Preparing different phases of Mg-Li-Sm alloys by molten salt electrolysis in LiCl-KCl-MgCl_2-SmCl_3 melts

    韩伟; 田阳; 张密林; 叶克; 赵全友; 魏树权


    Different phases of Mg-Li-Sm alloys were prepared by galvanostatic electrolysis in LiCl-KCl-MgCl2-SmCl3 melts at 670 °C.The electrolysis process and phase control of Mg-Li-Sm alloys were studied.The microstructures of α,α+β,β phases of Mg-Li-Sm alloys were characterized by X-ray diffraction(XRD) and optical microscope(OM).Analysis of scanning electron microscopy(SEM) and EDS mapping analysis showed that Mg distributed homogeneously in Mg-Li-Sm alloys.EDS result showed that the distribution of Sm was more at...

  19. On LiF:Mg,Cu,P and LiF:Mg,Ti phosphors high & ultra-high dose features

    Obryk, Barbara; de Barros, Vinicius S; Guzzo, Pedro L; Bilski, Paweł


    LiF:Mg,Ti and LiF:Mg,Cu,P are well known thermoluminescence (TL) dosimetry materials since many years. A few years ago their properties seemed well known and it was widely believed that they are not suitable for the measurement of doses above the saturation level of the TL signal, which for both materials occur at about 1 kGy. The high-dose high-temperature TL emission of LiF:Mg,Cu,P observed at the IFJ in 2006, which above 30 kGy takes the form of the so-called TL peak B, opened the way to use this material for measuring the dose in the high and ultra-high range, in particular for the monitoring of ionizing radiation around the essential electronic elements of high-energy accelerators, also fission and fusion facilities, as well as for emergency dosimetry. This discovery initiated studies of high and ultra-high dose characteristics of both of these phosphors, which turned out to be significantly different in many aspects. These studies not only strive to refine the method for measuring high doses based on th...

  20. (/sup 6/Li,d) reactions on /sup 24/Mg and /sup 26/Mg at 73 MeV

    Tanabe, T.; Haga, K.; Yasue, M.; Sato, K. (Tokyo Univ., Tanashi (Japan). Inst. for Nuclear Study); Ogino, K.; Kadota, Y.; Tochi, M.; Makino, K. (Kyoto Univ. (Japan). Faculty of Engineering); Kitahara, T. (Yamanashi Medical Coll. (Japan)); Shiba, T. (Kyoto Univ. (Japan). Lab. of Nuclear Reaction)


    The sup(24,26)Mg(/sup 6/Li, d)sup(28,30)Si reactions have been studied at 73 MeV bombarding energy. The angular distributions were analyzed with exact finite-range distorted wave Born approximation calculations assuming a direct ..cap alpha..-cluster transfer. Extracted spectroscopic strengths leading to low-lying levels of /sup 28/Si and relative spectroscopic strengths between transitions to /sup 28/Si and /sup 30/Si ground states are consistent with those previously obtained by several ..cap alpha..-transfer reactions. Many strongly populated levels have been observed at Esub(x)> or approx.10 MeV for /sup 28/Si. A marked similarity was found between the deuteron spectrum and the /sup 24/Mg(..cap alpha.., ..cap alpha..)/sup 24/Mg excitation function in this excitation energy region. A brief comparison of the present ..cap alpha..-transfer results with previous two-nucleon transfer data leading to sup(28,30)Si is also presented.

  1. A comparison of roxatidine acetate 150 mg once daily and 75 mg twice daily in duodenal ulcer healing.

    Hentschel, E; Schütze, K


    A randomised multicentre, double-blind study of the efficacy and safety of roxatidine acetate 150 mg at bedtime or 75 mg twice a day was conducted in 300 outpatients with endoscopically confirmed duodenal ulcers. After 14 days' treatment with roxatidine acetate substantial reductions in ulcer sizes had been obtained, in addition to healing rates of 87 to 89%, with no significant differences between the dosage regimens. There were graded reductions in day and night-time assessment of epigastric pain for both treatment groups and no differences in the mean numbers of antacid tablets consumed. In addition, cigarette smoking did not influence the healing rates produced by either treatment schedule. 11 patients reported 12 mild adverse reactions, with gastrointestinal symptoms the most frequent, and no clinically significant alterations in laboratory values. The present data suggests that a single bedtime dose of roxatidine acetate 150 mg produces effective duodenal ulcer healing and pain relief equivalent to that produced by a twice daily dosage regimen.

  2. Quantum manifestation of roaming in H + MgH → Mg + H2: the birth of roaming resonances.

    Li, Anyang; Li, Jun; Guo, H


    The dynamics of the H + MgH → Mg + H2 reaction at low collision energies is analyzed with both quasi-classical trajectory and quantum wave packet methods on an improved potential-energy surface for the ground electronic state of MgH2. Three microscopic reaction channels, namely, direct abstraction, roaming via a loose roaming transition state, and complex decaying via a tight transition state, are identified. It is shown that the reaction is dominated at low collision energies by the direct abstraction channel, whereas the roaming channel is responsible for about 20% of the reaction flux. The pathway via the tight transition state plays almost no role at the energy of study. The two dominant channels produce similar highly excited vibrational distributions for the H2 product. Finally, it is shown that roaming is manifested quantum-mechanically by a large-amplitude vibration that emerges just below the reaction threshold and is guided by the roaming transition state. Its continuation into the continuum leads to roaming resonances.

  3. Activating Mg acceptors in AlN by oxygen: first principles calculations

    Wu, R Q


    First principles calculations based on density functional theory (DFT) are performed to study the electronic properties of Mg acceptors in AlN at the presence of oxygen. It is found that Mg and O tend to form complexes like Mg-O, Mg$_2$-O, Mg$_3$-O and Mg$_4$-O which have activation energies about 0.23 eV lower than that of Mg (except of the passive Mg-O). The lower activation energies originate from the extra states over valence band top of AlN induced by the passive Mg-O. By comparing to the well-established case of GaN, it is possible to fabricate Mg and O codoped AlN without MgO precipitate. These results suggest the possibility of achieving higher hole concentration in AlN by Mg and O codoping.

  4. Multistage growth of Fe-Mg-carpholite and Fe-Mg-chloritoid, from field evidence to thermodynamic modelling

    Pourteau, Amaury; Bousquet, Romain; Vidal, Olivier; Plunder, Alexis; Duesterhoeft, Erik; Candan, Osman; Oberhänsli, Roland


    We provide new insights into the prograde evolution of HP/LT meta-sedimentary rocks on the basis of detailed petrologic examination, element-partitioning analysis, and thermodynamic modelling of well-preserved Fe-Mg-carpholite- and chloritoid-bearing rocks from the Afyon zone (Anatolia). Study samples, stemming from three different areas of the metamorphic belt, include typical quartz-carpholite veins as well as quartz-free and quartz-bearing phyllites. All samples exhibit multiple stages of carpholite, whereas zoning was until now rarely documented in this type of rocks. We document continuous, and discontinuous compositional (ferro-magnesian substitution) zoning of carpholite (overall XMg = 0.27-0.73) and chloritoid (overall XMg = 0.07-0.30), as well as clear equilibrium, and disequilibrium (i.e. reaction-related) textures involving carpholite and chloritoid, which consistently account for the consistent enrichment in Mg of both minerals through time, and the progressive replacement of carpholite by chloritoid. Mg/Fe distribution coefficients calculated between carpholite and chloritoid vary widely within samples (2.2-20.0). Among this range, only values of 7-11 correlate with equilibrium textures, in agreement with data from the literature. Equilibrium phase diagrams for (NaK)FMASH rock compositions are calculated using a newly modified thermodynamic dataset, including most recent data for carpholite, chloritoid, chlorite, and white mica, as well as further refinements for Fe-carpholite, and both chloritoid end-members, as required to reproduce accurately petrologic observations (phase relations, experimental constraints, Mg/Fe partitioning). Modelling reveals that Mg/Fe partitioning between carpholite and chloritoid is greatly sensitive to temperature, and calls for a future evaluation of possible use as a thermometer, valid for blueschist-facies conditions, which has so far been missing. In addition, calculations show significant effective bulk composition

  5. IL‐6 Regulates Extracellular Matrix Remodeling Associated With Aortic Dilation in a Fibrillin‐1 Hypomorphic mgR/mgR Mouse Model of Severe Marfan Syndrome

    Ju, Xiaoxi; Ijaz, Talha; Sun, Hong; LeJeune, Wanda; Vargas, Gracie; Shilagard, Tuya; Recinos, Adrian; Milewicz, Dianna M.; Brasier, Allan R.; Tilton, Ronald G.


    Background Development of thoracic aortic aneurysms is the most significant clinical phenotype in patients with Marfan syndrome. An inflammatory response has been described in advanced stages of the disease. Because the hallmark of vascular inflammation is local interleukin‐6 (IL‐6) secretion, we explored the role of this proinflammatory cytokine in the formation of aortic aneurysms and rupture in hypomorphic fibrillin‐deficient mice (mgR/mgR). Methods and Results MgR/mgR mice developed ascending aortic aneurysms with significant dilation of the ascending aorta by 12 weeks (2.7±0.1 and 1.3±0.1 for mgR/mgR versus wild‐type mice, respectively; P<0.001). IL‐6 signaling was increased in mgR/mgR aortas measured by increases in IL‐6 and SOCS3 mRNA transcripts (P<0.05) and in cytokine secretion of IL‐6, MCP‐1, and GM‐CSF (P<0.05). To investigate the role of IL‐6 signaling, we generated mgR homozygous mice with IL‐6 deficiency (DKO). The extracellular matrix of mgR/mgR mice showed significant disruption of elastin and the presence of dysregulated collagen deposition in the medial‐adventitial border by second harmonic generation multiphoton autofluorescence microscopy. DKO mice exhibited less elastin and collagen degeneration than mgR/mgR mice, which was associated with decreased activity of matrix metalloproteinase‐9 and had significantly reduced aortic dilation (1.0±0.1 versus 1.6±0.2 mm change from baseline, DKO versus mgR/mgR, P<0.05) that did not affect rupture and survival. Conclusion Activation of IL‐6‐STAT3 signaling contributes to aneurysmal dilation in mgR/mgR mice through increased MMP‐9 activity, aggravating extracellular matrix degradation. PMID:24449804

  6. Volatile magnesium octahydrotriborate complexes as potential CVD precursors to MgB2. Synthesis and characterization of Mg(B3H8)2 and its etherates.

    Kim, Do Young; Yang, Yu; Abelson, John R; Girolami, Gregory S


    The solid-state reaction of MgBr2 and NaB3H8 at 20 degrees C, followed by sublimation at 80 degrees C and 0.05 Torr, affords Mg(B3H8)2 as a white solid. Similar reactions with MgBr2(Et2O) and MgBr2(Me2O)1.5 afford the crystalline ether adducts Mg(B3H8)2(Et2O)2 and Mg(B3H8)2(Me2O)2, respectively. In contrast, reactions of MgBr2 with NaB3H8, the presence of excess solvent result in the formation of nonvolatile, probably ionic, magnesium compounds of the type [MgLx][B3H8]2. The adducts Mg(B3H8)2(Et2O)2 and Mg(B3H8)2(Me2O)2 are the first crystallographically characterized magnesium complexes of the B3H8- ligand; in both structures, the magnesium center adopts a distorted cis-octahedral geometry with two bidentate B3H8 groups and two Et2O ligands. Owing to their volatility, Mg(B3H8)2(Et2O)2 and Mg(B3H8)2(Me2O)2 are potential precursors for the deposition of MgB2 thin films, although preliminary efforts to employ them as chemical vapor deposition sources produce boron-rich MgBx films instead, with x approximately 7. Finally, the synthesis and structure of Cp2Mg(thf) are described: this mono-thf adduct of Cp2Mg bears two eta5-Cp groups, unlike other Lewis base adducts of Cp2Mg, which contain one eta5-Cp group and one eta1- or eta2-Cp group.

  7. The CorA Mg2+ transporter is a homotetramer.

    Warren, Mary Ann; Kucharski, Lisa M; Veenstra, Alexander; Shi, Liang; Grulich, Paul F; Maguire, Michael E


    CorA is a primary Mg2+ transporter for Bacteria and Archaea. The C-terminal domain of approximately 80 amino acids forms three transmembrane (TM) segments, which suggests that CorA is a homo-oligomer. A Cys residue was added to the cytoplasmic C terminus (C317) of Salmonella enterica serovar Typhimurium CorA with or without mutation of the single periplasmic Cys191 to Ser; each mutant retained function. Oxidation of the Cys191Ser Cys317 CorA gave a dimer. Oxidation of Cys317 CorA showed a dimer plus an additional band, apparently cross-linked via both Cys317 and C191. To determine oligomer order, intact cells or purified membranes were treated with formaldehyde or carbon disulfide. Higher-molecular-mass bands formed, consistent with the presence of a tetramer. Cross-linking of the Bacillus subtilis CorA expressed in Salmonella serovar Typhimurium similarly indicated a tetramer. CorA periplasmic soluble domains from both Salmonella serovar Typhimurium and the archaeon Methanococcus jannaschii were purified and shown to retain structure. Formaldehyde treatment showed formation of a tetramer. Finally, previous mutagenesis of the CorA membrane domain identified six intramembrane residues forming an apparent pore that interacts with Mg2+ during transport. Each was mutated to Cys. In mutants carrying a single intramembrane Cys residue, spontaneous disulfide bond formation that was enhanced by oxidation with Cu(II)-1,10-phenanthroline was observed between monomers, indicating that these Mg2+-interacting residues within the membrane are very close to their cognate residue on another monomer. Thus, CorA appears to be a homotetramer with a TM segment of one monomer physically close to the same TM segment of another monomer. Copyright 2004 American Society for Microbiology

  8. Electron microscopy of Mg/TiO{sub 2} photocatalyst morphology for deep desulfurization of diesel

    Yin, Yee Cia, E-mail: [Department of Chemical Engineering, Universiti Teknologi PETRONAS, 31750 Tronoh, Perak (Malaysia); Kait, Chong Fai, E-mail:; Fatimah, Hayyiratul, E-mail:; Wilfred, Cecilia, E-mail: [Department of Fundamental and Applied Sciences, Universiti Teknologi PETRONAS, 31750 Tronoh, Perak (Malaysia)


    A series of Mg/TiO{sub 2} photocatalysts were prepared and characterized using Field Emission Scanning Electron Microscopy (FESEM) and High-Resolution Transmission Electron Microscopy (HRTEM). The average particle sizes of the photocatalysts were ranging from 25.7 to 35.8 nm. Incorporation of Mg on TiO{sub 2} did not lead to any surface lattice distortion to TiO{sub 2}. HRTEM data indicated the presence of MgO and Mg(OH){sub 2} mixture at low Mg loading while at higher Mg loading, the presence of lamellar Mg-oxyhydroxide intermediates and Mg(OH){sub 2}.

  9. Direct inelastic scattering of NO from MgO(100)

    Kolodney, E.; Baugh, D.; Powers, P. S.; Reisler, H.; Wittig, C.


    Angular and internal state distributions are reported for NO molecules scattered from cleaved, single-crystal MgO(100) at several kinetic energies: 0.56⩾KE⩽0.90 eV, and surface temperatures: 300⩽ Ts⩽760 K. Rotational distributions can be characterized by low- and high- J "Boltzmann-like" components. When Ts=760 K, a pronounced increase in the high- J excitation was observed. NO(ν″=1) was undetectable ([ν″ = 1]/[ν″ =0] < 5×10 -3) at KE=0.76 eV and Ts=540 K.

  10. Superconductivity in MgB2: clean or dirty?

    Mazin, I I; Andersen, O K; Jepsen, O; Dolgov, O V; Kortus, J; Golubov, A A; Kuz'menko, A B; Van Der Marel, D


    A large number of experimental facts and theoretical arguments favor a two-gap model for superconductivity in MgB2. However, this model predicts strong suppression of the critical temperature by interband impurity scattering and, presumably, a strong correlation between the critical temperature and the residual resistivity. No such correlation has been observed. We argue that this fact can be understood if the band disparity of the electronic structure is taken into account, not only in the superconducting state, but also in normal transport.

  11. Phonon dispersion and lifetimes in MgB2.

    Shukla, Abhay; Calandra, Matteo; D'Astuto, Matteo; Lazzeri, Michele; Mauri, Francesco; Bellin, Christophe; Krisch, Michael; Karpinski, J; Kazakov, S M; Jun, J; Daghero, D; Parlinski, K


    We measure phonon dispersion and linewidth in a single crystal of MgB2 along the Gamma-A, Gamma-M, and A-L directions using inelastic x-ray scattering. We use density functional theory to compute the effect of both electron-phonon coupling and anharmonicity on the linewidth, obtaining excellent agreement with experiment. Anomalous broadening of the E(2g) phonon mode is found all along Gamma-A. The dominant contribution to the linewidth is always the electron-phonon coupling.

  12. Two-band superconductivity in MgB2.

    Iavarone, M; Karapetrov, G; Koshelev, A E; Kwok, W K; Crabtree, G W; Hinks, D G; Kang, W N; Choi, Eun-Mi; Kim, Hyun Jung; Kim, Hyeong-Jin; Lee, S I


    The study of the anisotropic superconductor MgB2 using a combination of scanning tunneling microscopy and spectroscopy reveals two distinct energy gaps at Delta(1)=2.3 meV and Delta(2)=7.1 meV at 4.2 K. Different spectral weights of the partial superconducting density of states are a reflection of different tunneling directions in this multiband system. Temperature evolution of the tunneling spectra follows the BCS scenario [Phys. Rev. Lett. 3, 552 (1959)

  13. Shock wave consolidated MgB 2 bulk samples

    Matsuzawa, Hidenori; Tamaki, Hideyuki; Ohashi, Wataru; Kakimoto, Etsuji; Dohke, Kiyotaka; Atou, Toshiyuki; Fukuoka, Kiyoto; Kikuchi, Masae; Kawasaki, Masashi; Takano, Yoshihiko


    Commercially available MgB 2 powders were consolidated into bulk samples by two different shock wave consolidation methods: underwater shock consolidation method and gun method. Resistance vs. temperature of the samples was measured by the four-terminal method for pulsed currents of up to 3 A in self-field, as well as Vickers hardness, SEM micrographs of fraction surfaces, packing densities, and X-ray diffraction patterns. These results, in comparison with cold isostatic pressed samples, indicated that the underwater shock consolidated sample was superior in grain connectivity to the others. This is probably because the underwater shock consolidation generated most anisotropic and hence high frictional, compressive, intergrain forces.

  14. Multiplicity characteristics in relativistic 24Mg-nucleus collisions

    A.Abdelsalam; E.A.Shaat; Z.Abou-Moussa; B.M.Badawy; Z.S.Mater


    This work is concerned with the analyses of the shower and gray particle production in 4.5 A GeV/c 24Mg collision with emulsion nuclei.The highest particle production occurs in the region of the low impact parameters.While the multiplicity of the shower particles emitted in the forward direction depends on the projectile mass number and energy,the multiplicity of the backward ones shows a limiting behaviour.The source of the emission of the forward shower particles is completely different from that of the backward ones.The target fragments are produced in a thermalized system of emission.

  15. Adsorption of Ar on a nonuniform MgO surface

    Hinman, D. C.; Halsey, G. D.


    Data are presented for the adsorption of Ar and N2 on a strongly heterogeneous MgO surface at 84 K and for Ar at a range of temperatures between 130 and 250 K. The high-temperature data are analyzed according to a model which separates the contributions to the potential into bulk and surface terms, providing a method for the determination of the surface area from parameters characteristic of the bulk material. A solid-gas energy parameter and parameters indicating the strength of the impurity sites are also evaluated.

  16. Gruta do Salitre (MG 361: geoespeleologia e espeleotemas

    Cláudio Maurício Teixeira da Silva


    Full Text Available Esse artigo sintetiza os estudos realizados na Gruta do Salitre, situada a 5 km de Cordisburgo, MG, e que está cadastrada sob o número MG 361 junto ao Cadastro Nacional de Cavidades da Sociedade Brasileira de Espeleologia (SBE, 1991. As atividades constaram do mapeamento topográfico parcial da caverna, descrições dos espeleotemas e da rocha hospedeira e interpretação da gênese da cavidade. Observações e tomadas de fotografias foram feitas nos locais de maior interesse. A gruta desenvolveu-se em rochas carbonáticas, estratificadas, dobradas e fraturadas da Formação Lagoa do Jacaré. A cavidade tem a forma, em planta, linear meandrante, com perfil predominantemente horizontal e secundariamente inclinado. O desenvolvimento da caverna envolve pelo menos quatro fases de evolução, desde o processo freático ao vadoso, com desenvolvimento dos salões por incasão. Os salões finais da caverna são os mais ornamentados (fase vadosa com ocorrência de vários espeleotemas, entre os quais se destacam, por sua beleza, os excêntricos (helictites, por sua raridade, os blisters ou esferas de calcita e, por sua gênese, os cristais de calcita "dente-de-cão".This paper reports the activities developed by SEE's members and students of the speleology course realized by DEGEO/EM/UFOP during the last two years at Gruta do Salitre (MG 361, SBE 1991, Cordisburgo/MG. The activities included a partial mapping of the cave, observation of speleothems and inferences on the cave genesis. The methodology used was that described by Cavalcanti (1996 in which a topographical survey is made by using a magnetic needle fixed by a tripod. Tape measurements, drawing boards, candles, gradation rulers and machine pencils were also used. At most interesting places, observations and photographs were taken. A partial topographic map of the cave was produced. The cave developed in a stratified, folded and fractured carbonatic rock from Lagoa do Jacaré Formation. The

  17. Shock wave consolidated MgB{sub 2} bulk samples

    Matsuzawa, Hidenori; Tamaki, Hideyuki; Ohashi, Wataru; Kakimoto, Etsuji; Dohke, Kiyotaka; Atou, Toshiyuki; Fukuoka, Kiyoto; Kikuchi, Masae; Kawasaki, Masashi; Takano, Yoshihiko


    Commercially available MgB{sub 2} powders were consolidated into bulk samples by two different shock wave consolidation methods: underwater shock consolidation method and gun method. Resistance vs. temperature of the samples was measured by the four-terminal method for pulsed currents of up to 3 A in self-field, as well as Vickers hardness, SEM micrographs of fraction surfaces, packing densities, and X-ray diffraction patterns. These results, in comparison with cold isostatic pressed samples, indicated that the underwater shock consolidated sample was superior in grain connectivity to the others. This is probably because the underwater shock consolidation generated most anisotropic and hence high frictional, compressive, intergrain forces.


    Grdjan, Aleš


    V magistrskem delu smo preučevali vpliv deleža dopanta gadolinija oziroma disprozija na strukturne in magnetne lastnosti Mg-Ti ferita ter hkrati primerjali dopirane delce z nedopiranimi. Za sintezo spinelnega ferita smo uporabili metodo koprecipitacije, vzorce pa smo nato še dodatno temperaturno obdelali s postopkom kalciniranja. Nastale produkte smo analizirali z rentgensko praškovno difrakcijo (XRD), termogravimetrijo (TGA), z magnetometrom z vibrirajočim vzorcem (VSM) in jim določili Curie...

  19. Microwave absorption studies of MgB2 superconductor

    M K Bhide; R M Kadam; M D Sastry; Ajay Singh; Shashwati Sen; Manmeet Kaur; D K Aswal; S K Gupta; V C Sahni


    Microwave absorption studies have been carried out on MgB2 superconductor using a standard X-band EPR spectrometer. The modulated low-field microwave absorption signals recorded for polycrystalline (grain size ∼ 10m) samples suggested the absence of weak-link character. The field dependent direct microwave absorption has been found to obey a $\\sqrt{H}$ dependence with two different slopes, which indicated a transition from strongly pinned lattice to flux flow regime.


    Nielsen, Nikole M.; Churchill, Christopher W. [New Mexico State University, Las Cruces, NM 88003 (United States); Kacprzak, Glenn G.; Murphy, Michael T., E-mail: [Swinburne University of Technology, Victoria 3122 (Australia)


    We describe the Mg II Absorber-Galaxy Catalog, MAGIICAT, a compilation of 182 spectroscopically identified intermediate redshift (0.07 ≤ z ≤ 1.1) galaxies with measurements of Mg II λλ2796, 2803 absorption from their circumgalactic medium within projected distances of 200 kpc from background quasars. In this work, we present 'isolated' galaxies, which are defined as having no spectroscopically identified galaxy within a projected distance of 100 kpc and a line of sight velocity separation of 500 km s{sup –1}. We standardized all galaxy properties to the ΛCDM cosmology and galaxy luminosities, absolute magnitudes, and rest-frame colors to the B- and K-band on the AB system. We present galaxy properties and rest-frame Mg II equivalent width, W{sub r} (2796), versus galaxy redshift. The well-known anti-correlation between W{sub r} (2796) and quasar-galaxy impact parameter, D, is significant to the 8σ level. The mean color of MAGIICAT galaxies is consistent with an Sbc galaxy for all redshifts. We also present B- and K-band luminosity functions for different W{sub r} (2796) and redshift subsamples: 'weak absorbing' [W{sub r} (2796) < 0.3 Å], 'strong absorbing' [W{sub r} (2796) ≥ 0.3 Å], low redshift (z < (z)), and high redshift (z ≥ (z)), where (z) = 0.359 is the median galaxy redshift. Rest-frame color B – K correlates with M{sub K} at the 8σ level for the whole sample but is driven by the strong absorbing, high-redshift subsample (6σ). Using M{sub K} as a proxy for stellar mass and examining the luminosity functions, we infer that in lower stellar mass galaxies, Mg II absorption is preferentially detected in blue galaxies and the absorption is more likely to be weak.

  1. The intermittency of plasticity in an Al3%Mg alloy

    Bougherira, Y; Entemeyer, D; Fressengeas, C; Lebyodkin, M A [Laboratoire de Physique et Mecanique des Materiaux, Universite Paul Verlaine-Metz, CNRS, Ile du Saulcy, 57045 Metz (France); Kobelev, N P; Lebedkina, T A, E-mail: Youcef.bougherira@univ-metz.f [Institute of Solid State Physics, Russian Ac. Sci., 142432 Chernogolovka (Russian Federation)


    Statistics of acoustic emission accompanying plastic deformation and of stress serrations caused by the Portevin-Le Chatelier effect are studied during tension of an Al3%Mg alloy at room temperature. Power-law distributions of acoustic emission reflecting self-organization of dislocations and intermittency of plastic flow are found, irrespective of the strain rate, both before and after the critical strain for the onset of the serrated flow. In contrast, several regimes including both power-law and peaked distributions are observed at the macroscopic scale of stress serrations, depending on the applied strain rate.

  2. Atomistic simulations of Mg-Cu metallic glasses: Mechanical properties

    Bailey, Nicholas; Schiøtz, Jakob; Jacobsen, Karsten Wedel


    The atomistic mechanisms of plastic deformation in amorphous metals are far from being understood. We have derived potential parameters for molecular dynamics simulations of Mg-Cu amorphous alloys using the Effective Medium Theory. We have simulated the formation of alloys by cooling from the melt......, and have used these glassy configurations to carry out simulations of plastic deformation. These involved different compositions, temperatures (including zero), and types of deformation (uniaxial strain/pure shear), and yielded stress-strain curves and values of flow stress. Separate simulations were...

  3. Diagenetic alteration in low-Mg calcite from macrofossils

    Ullmann, Clemens Vinzenz; Korte, Christoph


    microscopy) and chemical (trace element abundances, isotopic ratios) screening techniques used to assess the alteration degree of low-Mg calcite macrofossils and summarize the findings on diagenetic trends observed for elemental and isotopic systems in such materials. For a robust evaluation...... of the preservation state of biogenic calcite, it is advisable to combine a set of complementary techniques. Absolute limiting values of element and isotope ratios for discarding diagenetically altered materials cannot be universally applied, but should rather be evaluated on a case to case basis. The evaluation can...

  4. A MgB{sub 2} superferric racetrack magnet

    Musenich, R; Tavilla, G [INFN-Genova, via Dodecaneso 33, I-16146 Genova (Italy); Sorbi, M; Volpini, G [INFN-Milano, LASA lab, v. F.lli Cervi, 201, I-20090 Segrate (Milano) (Italy); Marabotto, R; Modica, M; Nardelli, D [ASG Superconductors, Corso Perrone 73r, I-16152 Genova (Italy)


    A magnesium diboride, cryogen-free, H-dipole magnet with cold iron yoke was constructed and tested. The racetrack coil, 48 cm long, was wound with 350 m of nickel-clad, copper-MgB{sub 2} tape. The iron yoke forms a 2.6 cm gap. The magnet was connected to a cryocooler and tested at different temperatures ranging between 8.5 and 24 K. The maximum current, 263 A, was reached, without training, at 8.5 K. The corresponding field in the gap was 2.35 T.

  5. Hydrogen Desorption from Mg Hydride: An Ab Initio Study

    Simone Giusepponi


    Full Text Available Hydrogen desorption from hydride matrix is still an open field of research. By means of accurate first-principle molecular dynamics (MD simulations an Mg–MgH2 interface is selected, studied and characterized. Electronic structure calculations are used to determine the equilibrium properties and the behavior of the surfaces in terms of structural deformations and total energy considerations. Furthermore, extensive ab-initio molecular dynamics simulations are performed at several temperatures to characterize the desorption process at the interface. The numerical model successfully reproduces the experimental desorption temperature for the hydride.

  6. 外掺MgO与水泥内含MgO在大体积混凝土中的膨胀效应

    陈昌礼; 李承木



  7. Selective reversible hydrogenation of Mg(B3H8)2/MgH2 to Mg(BH4)2: pathway to reversible borane-based hydrogen storage?

    Chong, Marina; Matsuo, Motoaki; Orimo, Shin-ichi; Autrey, Tom; Jensen, Craig M


    Mg(B3H8)2·2THF (THF = tetrahydrofuran) was prepared by the addition of BH3·THF to Mg/Hg amalgam. Heating a 1:2 molar mixture of Mg(B3H8)2·2THF and MgH2 to 200 °C under 5 MPa H2 for 2 h leads to nearly quantitative conversion to Mg(BH4)2. The differential scanning calorimetry profile of the reaction measured under 5 MPa H2 shows an initial endothermic feature at ∼65 °C for a phase change of the compound followed by a broad exothermic feature that reaches a maximum at 130 °C corresponding to the hydrogenation of Mg(B3H8)2 to Mg(BH4)2. Heating Mg(B3H8)2·2THF to 200 °C under 5 MPa H2 pressure in the absence of MgH2 gives predominantly MgB12H12 as well as significant amounts of MgB10H10 and Mg(BH4)2. Hydrogenation of a mixture of Mg(B3H8)2·2THF and LiH in a 1:4 molar ratio at 130 °C under 5 MPa H2 yields [B12H12](2-) in addition to [BH4](-), while a 1:4 molar ratio of Mg(B3H8)2·2THF and NaH yields [BH4](-) and a new borane, likely [B2H7](-). Hydrogenation of the NaH-containing mixture at 130 °C gives primarily the alternative borane, indicating it is an intermediate in the two-step conversion of the triborane to [BH4](-). The solvent-free triborane Mg(B3H8)2, derived from the low-temperature dehydrogenation of Mg(BH4)2, also produces Mg(BH4)2, but higher temperature and pressure is required to effect the complete transformation of the Mg(B3H8)2. These results show that the reversible transformation of the triborane depends on the stability of the metal hydride. The more stable the metal hydride, that is, LiH > NaH > MgH2, the lower is the "regeneration" efficiency.

  8. The Influences of Mg2+ , Ca2+ and Mg2+/Ca2+ Ratio in Mixed Seawater on the Emergence Rate of Penaeus japonicus Postlarva

    臧维玲; 戴习林; 江敏; 姚庆祯; 蔡云龙; 罗春芳; 徐桂荣; 丁福江


    This paper reports the approprite ranges of Mg2+ , Ca2 + and their ratio Mg2 +/Ca2 + inmixed seawater for rearing of Penaeus japonicus larvae. The ranges for the above three indices are1150- 1450 mg/L, 360- 440 mg/L and 2.8 - 3.4, respectively. The proper sahnity range ofmixed seawater is 22.1 - 33.8 obtained by mixing estuarine water and concentrated seawater.

  9. XPS analyses of Ta/MgO{sub x}/Ni{sub 81}Fe{sub 19}/MgO{sub x}/Ta films

    Li Minghua, E-mail: [Department of Material Physics and Chemistry, University of Science and Technology Beijing, Beijing 100083 (China); Han Gang; Liu Yang; Feng Chun; Wang Haicheng; Teng Jiao; Yu Guanghua [Department of Material Physics and Chemistry, University of Science and Technology Beijing, Beijing 100083 (China)


    Highlights: Black-Right-Pointing-Pointer Ta/MgO{sub x}/Ni{sub 81}Fe{sub 19}/MgO{sub x}/Ta films were prepared by magnetron sputtering. The anisotropic magnetoresistance (AMR) increases dramatically after annealing. Black-Right-Pointing-Pointer The chemical states of Ta and MgO{sub x} at the interface of the NiFe/MgO{sub x}/Ta films, which were prepared at the different technological conditions, were analyzed by X-ray photoelectron spectroscopy (XPS). Black-Right-Pointing-Pointer The AMR of Ta/MgO{sub x}/Ni{sub 81}Fe{sub 19}/MgO{sub x}/Ta films is related to the chemical states of MgO{sub x}. These states were produced under different technical conditions and influence the film properties. - Abstract: Ta/MgO{sub x}/Ni{sub 81}Fe{sub 19}/MgO{sub x}/Ta films were prepared by magnetron sputtering. The anisotropic magnetoresistance (AMR) increases dramatically after annealing. The chemical states of Ta and MgO{sub x} at the interface of the NiFe/MgO{sub x}/Ta films, which were prepared at the different technological conditions, were analyzed by X-ray photoelectron spectroscopy (XPS). The results show that the AMR of the films is related to the chemical states of MgO{sub x}. The chemical states of Mg are different when MgO{sub x} is prepared at different technological conditions. Therefore, increasing the AMR is beneficial when more Mg{sup 2+} ions are present in the MgO{sub x} films.

  10. Electronic structure and thermoelectric properties of (Mg2X)2 / (Mg2Y)2 (X, Y = Si, Ge, Sn) superlattices from first-principle calculations

    Guo, San-Dong


    To identify thermoelectric materials containing abundant, low-cost and non-toxic elements, we have studied the electronic structures and thermoelectric properties of (Mg2X)2/ (Mg2Y)2 (X, Y = Si, Ge, Sn) superlattices with state-of-the-art first-principles calculations using a modified Becke and Johnson (mBJ) exchange potential. Our results show that (Mg2Ge)2/ (Mg2Sn)2 and (Mg2Si)2/ (Mg2Sn)2 are semi-metals using mBJ plus spin-orbit coupling (mBJ + SOC), while (Mg2Si)2/ (Mg2Ge)2 is predicted to be a direct-gap semiconductor with a mBJ gap value of 0.46 eV and mBJ + SOC gap value of 0.44 eV. Thermoelectric properties are predicted by through solving the Boltzmann transport equations within the constant scattering time approximation. It is found that (Mg2Si)2/ (Mg2Ge)2 has a larger Seebeck coefficient and power factor than (Mg2Ge)2/ (Mg2Sn)2 and (Mg2Si)2/ (Mg2Sn)2 for both p-type and n-type doping. The detrimental influence of SOC on the power factor of p-type (Mg2X)2/ (Mg2Y)2 (X, Y = Si, Ge, Sn) is analyzed as a function of the carrier concentration, but there is a negligible SOC effect for n-type. These results can be explained by the influence of SOC on their valence and conduction bands near the Fermi level.

  11. Biocompatibility Assessment of Novel Bioresorbable Alloys Mg-Zn-Se and Mg-Zn-Cu for Endovascular Applications: In- Vitro Studies

    Persaud-Sharma, Dharam; Budiansky, Noah; McGoron, Anthony J


    Previous studies have shown that using biodegradable magnesium alloys such as Mg-Zn and Mg-Zn-Al possess the appropriate mechanical properties and biocompatibility to serve in a multitude of biological applications ranging from endovascular to orthopedic and fixation devices. The objective of this study was to evaluate the biocompatibility of novel as-cast magnesium alloys Mg-1Zn-1Cu wt.% and Mg-1Zn-1Se wt.% as potential implantable biomedical materials, and compare their biologically effecti...

  12. Exosome Proteome of U-87MG Glioblastoma Cells

    Sohyun Chun


    Full Text Available Exosomes are small membrane vesicles between 30 and 100 nm in diameter secreted by many cell types, and are associated with a wide range of physiological and/or pathological processes. Exosomes containing proteins, lipids, mRNA, and microRNA contribute to cell-to-cell communication and cell-to-environment regulation, however, their biological functions are not yet fully understood. In this report, exosomes in the glioblastoma cell line, U-87MG, were isolated and the proteome was investigated. In addition, exosome proteome changes in U-87MG cells exposed to a low temperature were investigated to elucidate whether the exosome proteome could respond to an external stimulus. Cell culture medium was collected, and exosomes were isolated by continuous centrifugation eliminating cell debris, nucleic acids, and other particles. The morphology of exosomes was observed by cryo-tunneling electron microscopy. According to 2-dimensional electrophoresis and matrix-assisted laser desorption ionization time-of-flight mass spectrometry, certain proteins including collagen type VI alpha 1, putative RNA-binding protein 15B chain A, substrate induced remodeling of the active site regulates HTRA1, coatomer protein complex-subunit beta 2, myosin-heavy chain 1, and keratin-type I cytoskeletal 9 showed differences between the control proteome and the low temperature-exposed proteome.

  13. Characterization of MgB2 Superconducting Hot Electron Bolometers

    Cunnane, D.; Kawamura, J. H.; Wolak, M. A.; Acharya, N.; Tan, T.; Xi, X. X.; Karasik, B. S.


    Hot-Electron Bolometer (HEB) mixers have proven to be the best tool for high-resolution spectroscopy at the Terahertz frequencies. However, the current state of the art NbN mixers suffer from a small intermediate frequency (IF) bandwidth as well as a low operating temperature. MgB2 is a promising material for HEB mixer technology in view of its high critical temperature and fast thermal relaxation allowing for a large IF bandwidth. In this work, we have fabricated and characterized thin-film (approximately 15 nanometers) MgB2-based spiral antenna-coupled HEB mixers on SiC substrate. We achieved the IF bandwidth greater than 8 gigahertz at 25 degrees Kelvin and the device noise temperature less than 4000 degrees Kelvin at 9 degrees Kelvin using a 600 gigahertz source. Using temperature dependencies of the radiation power dissipated in the device we have identified the optical loss in the integrated microantenna responsible as a cause of the limited sensitivity of the current mixer devices. From the analysis of the current-voltage (IV) characteristics, we have derived the effective thermal conductance of the mixer device and estimated the required local oscillator power in an optimized device to be approximately 1 microwatts.

  14. Multilayer MgB2 superconducting quantum interference filter magnetometers

    Galan, Elias; Melbourne, Thomas; Davidson, Bruce A.; Xi, X. X.; Chen, Ke


    We report two types of all-MgB2 superconductive quantum interference filter (SQIF) magnetometers that can measure absolute magnetic fields with high sensitivity. In one configuration, the SQIFs were made of 20 multilayer nonplanar all-MgB2 superconducting quantum interference devices (SQUIDs) connected in parallel with loop areas ranging in size from 0.4 to 3.6 μm2. These devices are sensitive to magnetic fields parallel to the substrate and show a single antipeak from 3 to 16 K with a maximum transfer function of ˜16 V/T at 3 K and a field noise of ˜110 pT/Hz1/2 above 100 Hz at 10 K. In a second configuration, the SQIFs were made with 16 planar SQUIDs connected in parallel with loop areas ranging in size from 4 μm2 to 25 μm2 and are sensitive to the magnetic fields perpendicular to the substrate. The planar SQIF shows a single antipeak from 10 to 22 K with a maximum transfer function of 7800 V/T at 10 K and a field noise of ˜70 pT/Hz1/2 above 100 Hz at 20 K.

  15. Mg II Absorption Systems in SDSS QSO Spectra

    Nestor, D B; Rao, S M


    We present the results of a MgII absorption-line survey using QSO spectra from the SDSS EDR. Over 1,300 doublets with rest equivalent widths greater than 0.3\\AA and redshifts $0.366 \\le z \\le 2.269$ were identified and measured. We find that the $\\lambda2796$ rest equivalent width ($W_0^{\\lambda2796}$) distribution is described very well by an exponential function $\\partial N/\\partial W_0^{\\lambda2796} = \\frac{N^*}{W^*} e^{-\\frac{W_0}{W^*}}$, with $N^*=1.187\\pm0.052$ and $W^*=0.702\\pm0.017$\\AA. Previously reported power law fits drastically over-predict the number of strong lines. Extrapolating our exponential fit under-predicts the number of $W_0 \\le 0.3$\\AA systems, indicating a transition in $dN/dW_0$ near $W_0 \\simeq 0.3$\\AA. A combination of two exponentials reproduces the observed distribution well, suggesting that MgII absorbers are the superposition of at least two physically distinct populations of absorbing clouds. We also derive a new redshift parameterization for the number density of $W_0^{\\lambd...

  16. Temperature-dependent VNIR spectroscopy of hydrated Mg-sulfates

    De Angelis, S.; Carli, C.; Tosi, F.; Beck, P.; Schmitt, B.; Piccioni, G.; De Sanctis, M. C.; Capaccioni, F.; Di Iorio, T.; Philippe, Sylvain


    We investigate two poly-hydrated magnesium sulfates, hexahydrite (MgSO4 · 6H2O) and epsomite (MgSO4 · 7H2O), in the visible and infrared (VNIR) spectral range 0.5/4.0 μm, as particulate for three different grain size ranges: 20-50 μm, 75-100 μm and 125-150 μm. All samples were measured in the 93-298 K temperature range. The spectra of these hydrated salts are characterized by strong OH absorption bands in the 1.0-1.5 μm region, and by H2O absorption bands near 2 and 3 μm. Other weak features show up at low temperatures near 1.75 μm (in both hexahydrite and epsomite) and 2.2 μm (only in hexahydrite). The spectral behavior of the absorption bands of these two minerals has been analyzed as a function of both grain size and temperature, deriving trends related to specific spectral parameters such as band center, band depth, band area, and band width. Hydrated minerals, in particular mono- and poly-hydrated sulfates, are present in planetary objects such as Mars and the icy Galilean satellites. Safe detection of these minerals shall rely on detailed laboratory investigation of these materials in different environmental conditions. Hence an accurate spectral analysis of such minerals as a function of temperature is key to better understand and constrain future observations.

  17. Observed Variability of the Solar Mg II h Spectral Line

    Schmit, Donald; De Pontieu, Bart; McIntosh, Scott; Leenaarts, Jorrit; Carlsson, Mats


    The Mg II h&k doublet are two of the primary spectral lines observed by the Sun-pointing Interface Region Imaging Spectrograph (IRIS). These lines are tracers of the magnetic and thermal environment that spans from the photosphere to the upper chromosphere. We use a double gaussian model to fit the Mg II h profile for a full-Sun mosaic dataset taken 24-Aug-2014. We use the ensemble of high-quality profile fits to conduct a statistical study on the variability of the line profile as it relates the magnetic structure, dynamics, and center-to-limb viewing angle. The average internetwork profile contains a deeply reversed core and is weakly asymmetric at h2. In the internetwork, we find a strong correlation between h3 wavelength and profile asymmetry as well h1 width and h2 width. The average reversal depth of the h3 core is inversely related to the magnetic field. Plage and sunspots exhibit many profiles which do not contain a reversal. These profiles also occur infrequently in the internetwork. We see indic...

  18. Foaming behaviour of Al-Si-Cu-Mg alloys

    Kim, A. [Kongju National University (Korea). Dept. of Mechanical Engineering; Cho, S.S. [Chungnam National University, Daejeon (Korea). School of Materials Engineering; Lee, H.J. [Hanbat National University, Daejeon (Korea). Dept. of Building Service Engineering


    The powder metallurgical route was utilised to obtain the Al-5Si-4Cu-4Mg (alloy 544) and Al-3Si-2Cu-2Mg (alloy 322) foams. Various steps such as centrifugal atomisation, mixing alloy powder and foaming agent (1 wt-%TiH{sub 2}), cold compaction of mixture, hot extrusion and foaming in a preheated furnace were performed. Foaming behaviour of the alloys was investigated by digital microscopy, image analysis, scanning electron microscopy (SEM) and energy dispersive X-ray (EDX) mapping in this study. It was found that alloy 544 takes a shorter period of time to initiate pore nucleation than alloy 322. Alloy 544 had a higher pore growth rate than alloy 322 at the same pre-set furnace temperature. In both alloys, crack-like pore nucleation occurred between aluminium alloy powders elongated in a direction parallel to the extrusion direction. Both alloys showed the same foaming sequence of crack-like pore nucleation, spherical pore growth, coalescence of neighbouring pores and collapse of pores adjacent to the free surface of specimen. The time required to start pore nucleation decreased with the increase of foaming temperature. The cell walls of both alloys consisted of {alpha}-Al phase and eutectic phase. (author)

  19. The Melting Curve and Premelting of MgO

    Cohen, R E


    The melting curve for MgO was obtained using molecular dynamics and a non-empirical, many-body potential. We also studied premelting effects by computing the dynamical structure factor in the crystal on approach to melting. The melting curve simulations were performed with periodic boundary conditions with cells up to 512 atoms using the ab-initio Variational Induced Breathing (VIB) model. The melting curve was obtained by computing $% \\Delta H_m$ and agreement with previous estimates and we obtain a reasonable $\\Delta V_m$, but our melting slope dT/dP (114 K/GPa) is three times greater than that of Zerr and Boehler [1994] (35 K/GPa), suggesting a problem with the experimental melting curve, or an indication of exotic, non-ionic behavior of MgO liquid. We computed $S(q,\\omega )$ from simulations of 1000 atom clusters using the Potential Induced Breathing (PIB) model. A low frequency peak in the dynamical structure factor $% S(q,\\omega )$ arises below the melting point which appears to be related to the onset ...

  20. Secondary precipitation in Al-Zn-Mg-(Ag) alloys

    Macchi, C.E.; Somoza, A.; Dupasquier, A.; Polmear, I.J


    Secondary ageing of age-hardenable aluminium alloys occurs at temperatures below the solvus of GP zones after a preliminary ageing at a higher temperature. The phenomenon has technological interest, as it may be included in heat treatments giving a substantial benefit on the mechanical properties. In the present work, positron annihilation lifetime spectroscopy (PALS) is applied in combination with Vickers hardness measurements for an investigation on secondary ageing of Al-4wt.%Zn-3wt.%Mg-xAg, where x=0, 0.1, 0.2, 0.3, 0.5 wt.%. Ageing regimes have been characterised by the substantially different evolutions that are observed. The results shed light on the interplay between the formation of coherent solute aggregates (clusters or GP zones) and the precipitation of semi-coherent or incoherent precipitates, which are in competition to control the hardening effects. PALS data show that secondary ageing in the ternary Al-Zn-Mg alloys produces coherent aggregates even in the presence of a well-developed stage of semi-coherent or incoherent precipitation that is obtained if the alloys are first aged to peak hardness. In the presence of Ag, on the contrary, the effects of coherent aggregation during secondary ageing are observed only if the preliminary ageing is interrupted well before reaching peak hardness.

  1. Property Criteria for Automotive Al-Mg-Si Sheet Alloys

    Ramona Prillhofer


    Full Text Available In this study, property criteria for automotive Al-Mg-Si sheet alloys are outlined and investigated in the context of commercial alloys AA6016, AA6005A, AA6063 and AA6013. The parameters crucial to predicting forming behavior were determined by tensile tests, bending tests, cross-die tests, hole-expansion tests and forming limit curve analysis in the pre-aged temper after various storage periods following sheet production. Roping tests were performed to evaluate surface quality, for the deployment of these alloys as an outer panel material. Strength in service was also tested after a simulated paint bake cycle of 20 min at 185 °C, and the corrosion behavior was analyzed. The study showed that forming behavior is strongly dependent on the type of alloy and that it is influenced by the storage period after sheet production. Alloy AA6016 achieves the highest surface quality, and pre-ageing of alloy AA6013 facilitates superior strength in service. Corrosion behavior is good in AA6005A, AA6063 and AA6016, and only AA6013 shows a strong susceptibility to intergranular corrosion. The results are discussed below with respect to the chemical composition, microstructure and texture of the Al-Mg-Si alloys studied, and decision-making criteria for appropriate automotive sheet alloys for specific applications are presented.

  2. Effects of Mg/Si on Exoplanetary Refractory Oxygen Budget

    Unterborn, Cayman T


    Solar photospheric abundances of refractory elements mirror the Earth's to within ~10 mol% when normalized to the dominant terrestrial planet-forming elements Mg, Si and Fe. This allows for the adoption of Solar composition as an order-of-magnitude proxy for Earth's. It is not known, however, the degree to which this mirroring of stellar and terrestrial planet abundances holds true for other star-planet systems without determination of the composition of initial planetesimals via condensation sequence calculations and post condensation processes. We present the open-source Arbitrary Composition Condensation Sequence calculator (ArCCoS) to assess how the elemental composition of a parent star affects that of the planet-building material, including the extent of oxidation within the planetesimals. We demonstrate the utility of ArCCoS by showing how variations in stellar refractory elements Mg and Si affect the condensation of oxygen, which directly lead to the resulting core to silicate ratio in exoplanets. Thi...

  3. Low energy proton irradiation on MgB 2 bulk

    Mezzetti, E.; Botta, D.; Cherubini, R.; Chiodoni, A.; Gerbaldo, R.; Ghigo, G.; Giunchi, G.; Gozzelino, L.; Minetti, B.


    This paper studies the effects of defects induced by 6 MeV protons on high-density pellets of MgB 2. This methodology is useful to test the possibility to hinder the in-field decay of critical current density through extrinsic pinning centers as well as to check the radiation hardness of this material. Magnetic properties of two twin samples, the first one as-grown, the second one irradiated at a fluence of 0.8×10 16 p/cm 2 were measured and compared. The main outcome of the study is that this high-density material is quite hard with respect to irradiation with medium-energy proton beams. This makes MgB 2 a good candidate for out-space applications. However some little modulation, either damage or enhancement, of the magnetic properties is observed. The impact of the effect is not sufficient to prevent the in-field decay of the magnetization, although it presents some interesting characteristics worth to be discussed in a framework of comparison with analogous results on HTSC. In particular, the results suggest some correlation between defects along the beam path. The main open issue concerns the existence of “hidden weak links”, hinted by the field dependence of the high-temperature persisting damage.

  4. NH and Mg Index Trends in Elliptical Galaxies

    Serven, Jedidiah; Toloba, Elisa; Sánchez-Blázquez, Patricia


    We examine the spectrum in the vicinity of the NH3360 index of Davidge & Clark (1994), which was defined to measure the NH absorption around 3360 ̊A and which shows almost no trend with velocity dispersion (Toloba et al. 2009), unlike other N- sensitive indices, which show a strong trend (Graves et al. 2007). Computing the effect of individual elements on the integrated spectrum with synthetic stellar population integrated spectra, we find that, while being well correlated with nitrogen abundance, NH3360 is almost equally well anti-correlated with Mg abundance. This prompts the definition of two new indices, Mg3334, which is mostly sensitive to magnesium, and NH3375, which is mostly sensitive to nitrogen. Rather surprisingly, we find that the new NH3375 index shows a trend versus optical absorption feature indices that is as shallow as the NH3360 index. We hypothesize that the lack of a strong index trend in these near-UV indices is due to the presence of an old metal-poor component of the galactic pop...

  5. Antibacterial polyelectrolyte-coated Mg alloys for biomedical applications

    Seraz, Md. S.; Asmatulu, R.; Chen, Z.; Ceylan, M.; Mahapatro, A.; Yang, S. Y.


    This study deals with two biomedical subjects: corrosion rates of polyelectrolyte-coated magnesium (Mg) alloys, mainly used for biomedical purposes, and antibacterial properties of these alloys. Thin sheets of Mg alloys were coated with cationic polyelectrolyte chitosan (CHI) and anionic polyelectrolyte carboxymethyl cellulose (CMC) using a layer-by-layer coating method and then embedded with antibacterial agents under vacuum. Electrochemical impedance spectroscopy was employed to analyze these samples in order to detect their corrosion properties at different conditions. In the electrochemical analysis section, a corrosion rate of 72 mille inches per year was found in a salt solution for the sample coated with a 12 phosphonic acid self-assembled monolayer and 9 CHI/CMC multilayers. In the antibacterial tests, gentamicin was used to investigate the effects of the drug embedded with the coated surfaces against the Escherichia coli (E. coli) bacteria. Antibacterial studies were tested using the disk diffusion method. Based on the standard diameter of the zone of inhibition chart, the antibacterial diffusion from the surface strongly inhibited bacterial growth in the regions. The largest recorded diameter of the zone of inhibition was 50 mm for the pre-UV treated and gentamicin-loaded sample, which is more than three times the standard diameter.

  6. Low-noise THz MgB2 Josephson mixer

    Cunnane, Daniel; Kawamura, Jonathan H.; Acharya, Narendra; Wolak, Matthäus A.; Xi, X. X.; Karasik, Boris S.


    The potential applications for high frequency operation of the Josephson effect in MgB2 include THz mixers, direct detectors, and digital circuits. Here we report on MgB2 weak links which exhibit the Josephson behavior up to almost 2 THz and using them for low-noise heterodyne detection of THz radiation. The devices are made from epitaxial film grown in the c-axis direction by the hybrid physical-chemical vapor deposition method. The current in the junctions travels parallel to the surface of the film, thus making possible a large contribution of the quasi-two-dimensional σ-gap in transport across the weak link. These devices are connected to a planar spiral antenna with a dielectric substrate lens to facilitate coupling to free-space radiation for use as a detector. The IcRn product of the junction is 5.25 mV, giving confirmation of a large gap parameter. The sensitivity of the mixer was measured from 0.6 THz to 1.9 THz. At a bath temperature of over 20 K, a mixer noise temperature less than 2000 K (DSB) was measured near 0.6 THz.

  7. Surface studies of Li-ion and Mg battery electrodes

    Esbenshade, Jennifer

    This dissertation focuses on studies of the surfaces of both Li-ion and Mg-ion battery electrodes. A fundamental understanding of processes occurring at the electrode surface is vital to the development of advanced battery systems. Additionally, modifications to the electrode surfaces are made and further characterized for improved performance. LiMn2O4 Cathodes for Li-ion Batteries: Effect of Mn in electrolyte on anode and Au coating to minimize dissolution: LiMn2O4 (LMO) is known to dissolve Mn ions with cycling. This section focuses on both the effect of the dissolution of Mn2+ into the electrolyte as well as Au coating on the LMO to improve electrochemical performance. Electrochemical quartz crystal microbalance (EQCM) was used to monitor changes in mass on the anode, SEM and AES were used to observe changes in surface morphology and chemical composition, and potentiostatic voltammetry was used to monitor charge and discharge capacity. The effect of Cu2+ addition in place of Mn2+ was also studied, as Cu is known to form an underpotential deposition (UPD) monolayer on Au electrodes. Following this, LMO particles were coated with a Au shell by a simple and scalable electroless deposition for use as Li-ion battery cathodes. The Au shell was intended to limit the capacity fade commonly seen with LMO cathodes by reducing the dissolution of Mn. Characterization by SEM, TEM, EELS, and AFM showed that the Au shell was approximately 3 nm thick. The Au shell prevented much of the Mn from dissolving in the electrolyte with 82% and 88% less dissolved Mn in the electrolyte at room temperature and 65 ºC, respectively, as compared to the uncoated LMO. Electrochemical performance studies with half cells showed that the Au shell maintained a higher discharge capacity over 400 cycles by nearly 30% with 110 mA hr g-1 for the 400th cycle as compared to a commercial LMO at 85 mA hr g-1. Similarly, the capacity fade was reduced in full cells: the coated LMO had 47% greater capacity

  8. Vortex Lattice Transition Dynamics in MgB2

    Rastovski, C.; Das, P.; Schlesinger, K.; Eskildsen, M. R.; Gannon, W. J.; Dewhurst, C. D.; Zhigadlo, N. D.; Karpinski, J.


    We present small-angle neutron scattering (SANS) studies of the vortex lattice (VL) in MgB2 with H c. This material has three different VL phases, all with triangular symmetry but oriented differently with respect to the crystalline axes. Furthermore, a high degree of metastability between the VL phases of MgB2 has been observed as the sample is cooled or heated across the equilibrium phase transitions. Here we present detailed studies of how the metastable (MS) VL phases transition to the ground state (GS), either driven by small changes of the DC magnetic field or by a transverse AC field. Our results show that the MS VL is not due to vortex pinning, and results are inconsistent with predictions based on the Bean model. Instead, we speculate that a ``jamming'' of counter rotated VL domains is responsible for the VL metastability. This is further supported by a power law dependence of the GS VL domain population upon the number of applied AC cycles. This work was supported by the Department of Energy, Basic Energy Sciences under Award No. DE-FG02-10ER46783.

  9. On the Factorizations of (mg, mf)-graph



    Let G be an(mg,mf)-graph,where g and f are integer-valued functions defined ov V(G)and such that 0≤g(x)≤f(x)for each x∈V(G).It is proved that (1)If z≠φ,both g and f may be not even,G has a (g,f)-factorization,where Z={x∈V(G):mf(x)-dG(x)≤t(x)or dG(x)-mg(x)≤t(x),t(x)=f(x)-g(x)>0}.(2)Let G be an m-regular graph with 2n vertices,m≥n,If(P1,P2,…,Pr)is a partition of m,P1≡m(mod 2),Pi≡0(mod 2),i-2,…,r,then the edge set E(G)of G can be parted into r parts E1,E2,…,Er of E(G)such that G[Ei]is a Pi-factor of G.

  10. Magnesium diboride(MgB{sub 2}) wires for applications

    Patel, Dipak; Kim, Jung Ho [Institute for Superconducting and Electronic Materials, Australian Institute for Innovative Materials, University of Wollongong, North Wollongong (Australia)


    Field and temperature dependence of the critical current density, Jc, were measured for both un-doped and carbon doped MgB{sub 2}/Nb/Monel wires manufactured by Hyper Tech Research, Inc. In particular, carbon incorporation into the MgB{sub 2} structure using malic acid additive and a chemical solution method can be advantageous because of the highly uniform mixing between the carbon and boron powders. At 4.2 K and 10 T, Jc was estimated to be 25,000 - 25,300 Acm{sup -2} for the wire sintered at 600 degrees C for 4 hours. The irreversibility field, Birr, of the malic acid doped wire was approximately 21.0 - 21.8 T, as obtained from a linear extrapolation of the J-B characteristic. Interestingly enough, the Jc of the malic acid doped sample exceeds 10{sup 5} Acm{sup -2} at 6 T and 4.2 K, which is comparable to that of commercial Nb-Ti wires.

  11. Improved thermal stability of gas-phase Mg nanoparticles for hydrogen storage

    Krishnan, Gopi; Palasantzas, G.; Kooi, B. J.


    This work focuses on improving the thermal stability of Mg nanoparticles (NPs) for use in hydrogen storage. Three ways are investigated that can achieve this goal. (i) Addition of Cu prevents void formation during NP production and reduces the fast evaporation/voiding of Mg during annealing. (ii) Alloying can prevent Mg evaporation: e.g., Mg with Ni forms a thermally stable core/shell (MgNi2/Ni) preventing Mg evaporation during annealing. (iii) Covering Mg NPs with a Ti film leads to suppression of Mg evaporation during vacuum annealing. Indeed, hydrogenation of the Ti/Mg NPs shows formation of the γ-MgH2 phase as for pure Mg NPs.

  12. Kinetic limitations of the Mg(2)Si system for reversible hydrogen storage.

    Kelly, Stephen T; Van Atta, Sky L; Vajo, John J; Olson, Gregory L; Clemens, B M


    Despite the promising thermodynamics and storage capacities of many destabilized metal hydride hydrogen storage material systems, they are often kinetically limited from achieving practical and reversible behavior. Such is the case with the Mg2Si system. We investigated the kinetic mechanisms responsible for limiting the reversibility of the MgH2+Si system using thin films as a controlled research platform. We observed that the reaction MgH2 + 1/2Mg2Si + H2 is limited by the mass transport of Mg and Si into separate phases. Hydrogen readily diffuses through the Mg2Si material and nucleating MgH2 phase growth does not result in reaction completion. By depositing and characterizing multilayer films of Mg2Si and Mg with varying Mg2Si layer thicknesses, we conclude that the hydrogenation reaction consumes no more than 1 nm of Mg2Si, making this system impractical for reversible hydrogen storage.

  13. Thermal conductivity of MgO and MgSiO3 at lower mantle conditions from molecular dynamics simulations

    Jahn, S.; Haigis, V.; Salanne, M.


    Thermal conductivity is an important physical parameter that controls the heat flow in the Earth's core and mantle. The heat flow from the core to the mantle influences mantle dynamics and the convective regime of the liquid outer core, which drives the geodynamo. Although thermal conductivities of important mantle minerals at ambient pressure are well-known (Hofmeister, 1999), experimentalists encounter major difficulties to measure thermal conductivities at high pressures and temperatures. Extrapolations of experimental data to high pressures have a large uncertainty and hence the heat transport in minerals at conditions of the deep mantle is not well constrained. Recently, the thermal conductivity of MgO at lower mantle conditions was computed from first-principles simulations (e.g. de Koker (2009), Stackhouse et al. (2010)). Here, we used classical molecular dynamics to calculate thermal conductivities of MgO and MgSiO3 in the perovskite and post-perovskite structures at different pressures and temperatures. The interactions between atoms were treated by an advanced ionic interaction model which was shown to describe the behavior of materials reliably within a wide pressure and temperature range (Jahn & Madden, 2007). Two alternative techniques were used and compared. In non-equilibrium MD, an energy flow is imposed on the system, and the thermal conductivity is taken to be inversely proportional to the temperature gradient that builds up in response to this flow. The other technique (which is still too expensive for first principles methods) uses standard equilibrium MD and extracts the thermal conductivity from energy current correlation functions, according to the Green-Kubo formula. As a benchmark for the interaction potential, we calculated the thermal conductivity of fcc MgO at 2000K and 149GPa, where data from ab-initio non-equilibrium MD are available (Stackhouse et al., 2010). The results agree within the error bars, which justifies the use of the

  14. Intercalation of Mg-ions in layered V2O5 cathode materials for rechargeable Mg-ion batteries

    Sørensen, Daniel Risskov; Johannesen, Pætur; Christensen, Christian Kolle

    The development of functioning rechargeable Mg-ion batteries is still in its early stage, and a coarse screening of suitable cathode materials is still on-going. Within the intercalation-type cathodes, layered crystalline materials are of high interest as they are known to perform well in Li......-ion intercalation batteries and are also increasingly being explored for Na-ion batteries. Here, we present an investigation of the layered material orthorhombic V2O5, which is a classical candidate for an ion-intercalation material having a high theoretical capacity1. We present discharge-curves for the insertion...

  15. Estudio de estabilidad de tabletas de risperidona 3 mg Study of stability of Risperidone (3 mg tablets

    Caridad Margarita García Peña


    Full Text Available Se desarrolló el estudio de estabilidad de las tabletas de risperidona 3 mg y se determinó su fecha de vencimiento. Este estudio se realizó por los métodos de vida de estante y de estabilidad acelerada mediante cromatografía líquida de alta eficiencia, validados en el Centro de Investigación y Desarrollo de Medicamentos. El estudio de vida de estante se desarrolló por un periodo de 24 meses a temperatura ambiente; mientras que el estudio de estabilidad acelerada se efectuó sometiendo el producto a la influencia de la luz, la humedad y la temperatura; se realizó el análisis durante 3 meses, para los 2 primeros y durante 6 meses para el estudio de la temperatura. La formulación de risperidona tabletas 3 mg cumplió con las especificaciones de calidad descritas en la Farmacopea. Los resultados del estudio de estabilidad por vida de estante después de transcurridos los 24 meses indican que el producto mantiene los parámetros que determinan su calidad durante ese tiempo, y en los estudios acelerados no se observó degradación del producto. Se estableció 2 años como fecha de vencimiento en las condiciones señaladas.Stability study was conducted of 3 mg Risperidone tablets determining its caducity date and using the shelf life methods and of accelerated stability by high-performance liquid chromatography validated in Drug Development and Research Center. The shelf life study was developed during 24 months at room temperature; whereas the accelerated stability study was performed subjecting the product to light, humidity and temperature influence. The 3 mg Risperidone tablets formula fulfilled the quality specifications described in Pharmacopeia. Results from shelf life study after 24 months show that the product maintains the parameters determining its quality during that time and in accelerated studies product degradation was noted. Under conditions signaled 2 years was established as the expiry date.

  16. Estudio de estabilidad de tabletas de propiltiouracilo 50 mg Study of the 50 mg Propylthiouracil tablets stability

    María Olga Valdés Bendoyro


    Full Text Available Se desarrolló el estudio de estabilidad de las tabletas de propiltiouracilo 50 mg y se determinó su fecha de vencimiento. Este estudio se realizó por los métodos de vida de estante y de estabilidad acelerada mediante cromatografía líquida de alta eficiencia, validados en el Centro de Investigación y Desarrollo de Medicamentos. El estudio de vida de estante se desarrolló por un periodo de 24 meses a temperatura ambiente; mientras que el estudio de estabilidad acelerada se efectuó sometiendo el producto a la influencia de la luz, la humedad y la temperatura; se realizó el análisis durante 3 meses, para los 2 primeros y durante 6 meses para el estudio de la temperatura. La formulación de propiltiouracilo tabletas 50 mg cumplió con las especificaciones de calidad descritas en la farmacopea. Los resultados del estudio de estabilidad por vida de estante después de transcurridos los 24 meses indicaron que el producto mantenía los parámetros que determinan su calidad durante ese tiempo, y en los estudios acelerados no se observó degradación significativa del producto. Se estableció 2 años como fecha de vencimiento en las condiciones señaladas.Autors developed a stability study of 50 mg Propylthiouracil tablets and determination of its expiry date. This study was conducted by fixed life methods and of accelerated stability by high-performance liquid chromatography, validated in Drugs Research and Development Center. Fixed life study was conducted during 24 months at room temperature; whereas the accelerated stability study was conducted exposing the product to light influence, humidity and temperature; during 3 months a analysis was performed for the two first ones and over 6 months in the case of temperature study. Propylthiouracil formula (50 mg tablets fulfilled the quality specifications described in Pharmacopeia. Results of stability study by fixed life after 24 monhts showed that thr product maintain the parameter determining

  17. 熔盐电解制备Mg-Li-La合金%Preparation of Mg-Li-La alloys by electrolysis in molten salt

    张密林; 曹鹏; 韩伟; 颜永得; 陈丽军


    An electrochemical method was used to prepare Mg-Li-La alloys in a molten LiCl-KCl-KF-MgCl2 containing La2O3 at 943 K.The results showed preparation of Mg-Li-La alloys by electrolysis is feasible.The Mg-Li-La alloys were analyzed by means of X-ray diffraction (XRD),optical micrograph (OM) and scanning electron microscopy (SEM).XRD analysis indicates that α+Mg17La2,α+β+Mg17La2 and β+LaMg3 Mg-Li-La alloys with different lithium and lanthanum contents were obtained via galvanostatic electrolysis.The microstructures of typical α+Mg17La2 and β+LaMg3 phases of Mg-Li-La alloys were characterized by optical microscopy (OM) and scanning electron microscopy (SEM).The analysis of energy dispersive spectrometry (EDS) shows that the element of Mg distributes homogeneously in the Mg-Li-La alloy and the element of La mostly exists at grain boundaries to restrain the grain growth rate due to the larger ionic radius and lower electronegativity compared with Mg.%在温度为943 K的LiCl-KCl-KF熔盐体系中添加不同浓度的La2O3和MgCl2直接电解制备Mg-Li-La合金.运用X射线衍射分析、扫描电子显微镜及能谱分析和金相显微镜对所得合金进行分析.结果表明,在熔盐体系中通过添加La2O3直接制备Mg-Li-La合金的方法是可行的.在电解过程中,温度不变,槽电压随着电流密度的增加而增加,而改变温度对于槽电压影响不大.X射线衍射分析结果表明,通过恒电流电解可以得到α+Mg17La2,α+β+Mg17La2和β+LaMg3三种不同镁、镧含量的Mg-Li-La合金.能谱分析结果表明,Mg元素在合金中分布均匀,然而La元素主要分布在晶界处与Mg形成金属间化合物.

  18. The electrochemical behaviors of Mg-8Li-3Al-0.5Zn and Mg-8Li-3Al-1.0Zn in sodium chloride solution

    Lv, Yanzhuo; Liu, Min; Xu, Yan; Cao, Dianxue; Feng, Jing


    The electrochemical oxidation behaviors of Mg-8Li-3Al-0.5Zn and Mg-8Li-3Al-1.0Zn electrodes in 0.7 mol L-1 NaCl solution are investigated by methods of potentiodynamic polarization, potentiostatic oxidation, electrochemical impedance spectroscopy and scanning electron microscopy. The phase composition of Mg-8Li-3Al-0.5Zn and Mg-8Li-3Al-1.0Zn alloys is analyzed conducted by X-ray diffraction. The performances of Mg-8Li-3Al-0.5Zn and Mg-8Li-3Al-1.0Zn as the anode of Mg-H2O2 semi fuel cells are determined. The effect of Zn content on the corrosion resistant of these Mg-Li-based alloys is studied. It is found that the Mg-8Li-3Al-0.5Zn electrode has higher discharge activity and less corrosion resistance than that of Mg-8Li-3Al-1.0Zn electrode in 0.7 mol L-1 NaCl solution. The Mg-H2O2 semi fuel cell with Mg-8Li-3Al-0.5Zn anode presents a maximum power density of 100 mW cm-2 at room temperature, which is higher than that of Mg-8Li-3Al-1.0Zn anode (80 mW cm-2). The performance of semi fuel cell with the Mg-8Li-3Al-0.5Zn electrode is better than that with Mg-8Li-3Al-1.0Zn electrode, especially at higher current density (>30 mA cm-2).

  19. A Hot Gaseous Galaxy Halo Candidate with Mg X Absorption

    Qu, Zhijie; Bregman, Joel N.


    The hot gas in galaxy halos may account for a significant fraction of missing baryons in galaxies, and some of these gases can be traced by high ionization absorption systems in QSO UV spectra. Using high S/N Hubble Space Telescope/Cosmic Origins Spectrograph spectra, we discovered a high ionization state system at z = 1.1912 in the sightline toward LBQS 1435-0134, and two-component absorption lines are matched for Mg x, Ne viii, Ne vi, O vi, Ne v, O v, Ne iv, O iv, N iv, O iii, and H i. Mg x, detected for the first time (5.8σ), is a particularly direct tracer of hot galactic halos, as its peak ion fraction occurs near 106.1 K, about the temperature of a virialized hot galaxy halo of mass ˜ 0.5{M}* . With Mg x and Ne viii, a photoionization model cannot reproduce the observed column densities with path lengths of galaxy halos. For collisional ionization models, one or two-temperature models do not produce acceptable fits, but a three-temperature model or a power-law model can produce the observed results. In the power-law model, {dN}/{dT}={10}4.4+/- 2.2-[Z/X]{T}1.55+/- 0.41 with temperatures in the range of {10}4.39+/- 0.13 {{K}}\\lt T\\lt {10}6.04+/- 0.05 {{K}}, the total hydrogen column density is 8.2× {10}19(0.3 {Z}⊙ /Z) {{cm}}-2 and the positive power-law index indicates most of the mass is at the high temperature end. We suggest that this absorption system is a hot volume-filled galaxy halo rather than interaction layers between the hot halo and cool clouds. The temperature dependence of the column density is likely due to the local mixture of multiple phase gases.

  20. In-situ thermal analysis and macroscopical characterization of Mg-xCa and Mg-0.5Ca-xZn alloy systems

    Farahany, Saeed [Department of Materials Engineering, Faculty of Mechanical Engineering, Universiti Teknologi Malaysia, 81310 Johor Bahru, Johor (Malaysia); Bakhsheshi-Rad, Hamid Reza, E-mail: [Department of Materials Engineering, Faculty of Mechanical Engineering, Universiti Teknologi Malaysia, 81310 Johor Bahru, Johor (Malaysia); Idris, Mohd Hasbullah [Department of Materials Engineering, Faculty of Mechanical Engineering, Universiti Teknologi Malaysia, 81310 Johor Bahru, Johor (Malaysia); Abdul Kadir, Mohammed Rafiq [Medical Implants Technology Group, Universiti Teknologi Malaysia, 81310 Johor Bahru, Johor (Malaysia); Department of Biomechanics and Biomedical Materials, Faculty of Biomedical Engineering and Health Sciences, Universiti Teknologi Malaysia, 81310 Johor Bahru, Johor (Malaysia); Lotfabadi, Amir Fereidouni [Department of Manufacturing and Industrial Engineering, Faculty of Mechanical Engineering, Universiti Teknologi Malaysia, 81310 Johor Bahru, Johor (Malaysia); Ourdjini, Ali [Department of Materials Engineering, Faculty of Mechanical Engineering, Universiti Teknologi Malaysia, 81310 Johor Bahru, Johor (Malaysia)


    Highlights: Black-Right-Pointing-Pointer The effect of Ca and Zn addition on Mg-Ca and Mg-Ca-Zn were investigated. Black-Right-Pointing-Pointer Ca and Zn addition decreased solid fraction at coherency point. Black-Right-Pointing-Pointer T{sub N}-T{sub DCP} increased by adding Ca and Zn in Mg-Ca and Mg-Ca-Zn, respectively. Black-Right-Pointing-Pointer Three reactions were detected when Zn/Ca atomic ratio less than 1.25 in Mg-Ca-Zn. Black-Right-Pointing-Pointer A new peak Mg{sub 51}Zn{sub 20} was identified in Mg-0.5Ca-9Zn in addition of other peaks. - Abstract: This research described the identification phases by thermal analysis and microscopy inspection of Mg-xCa and Mg-0.5%Ca-xZn alloys that were solidified at slow cooling rate. Analysis of cooling curve after Ca addition shows the evolution of the Mg{sub 2}Ca intermetallic phase at around 520 Degree-Sign C in addition to {alpha}-Mg phase. First derivative curves of alloys after the addition of Zn to Mg-0.5Ca alloy reveals three peaks related to {alpha}-Mg, Mg{sub 2}Ca and Ca{sub 2}Mg{sub 6}Zn{sub 3} for alloys that have Zn/Ca atomic ratio less than 1.23. The peak of Mg{sub 2}Ca reaction on the first derivative curves disappeared for alloys containing Zn/Ca ratio more than 1.23. A new peak was also observed at 330 Degree-Sign C for Mg-0.5Ca-9Zn which was identified as Mg{sub 51}Zn{sub 20}. Solid fraction at coherency point decreased with increasing Ca and Zn elements. However, coherency time and difference between the nucleation and coherency temperatures (T{sub N}-T{sub DCP}) increased by adding Ca and Zn in Mg-Ca and Mg-Ca-Zn systems.

  1. Low temperature Raman spectroscopy of Mg(BH{sub 4}){sub 2} and Mg(BD{sub 4}){sub 2}

    Gebert, Florian; Willenberg, Britta; Schoenes, Joachim [Institut fuer Physik der Kondensierten Materie, TU Braunschweig (Germany); Setten, Michiel van; Frommen, Christoph; Fichtner, Maximilian [Institute of Nanotechnology, Forschungszentrum Karlsruhe (Germany)


    We report a micro-Raman scattering study on fine powders of Mg(BH{sub 4}){sub 2} and Mg(BD{sub 4}){sub 2} for temperatures ranging from approximately 5K to room temperature. At the lowest temperature, we observe 25 lines in both compounds, which were assigned within the 86 Raman active modes, for the I-4m2 structure, whose energies have been derived using first principle calculations based on density functional theory. This structure was claimed by Ozolins et al. to posses an even lower ground state energy than the P6{sub 1} structure reported formerly for the low temperature {alpha}-phase. The comparison of theoretical and experimental values leads to straight lines with slopes between 0.98 and 1.03 for the external, bending and stretching modes, which is better than expected. Nevertheless, one can not definitively conclude that the structure is I-4m2 since a substantial number of possible lines have not been observed. This is even more so for the P6{sub 1} structure. Further progress will require measurements on single crystals and/or intensity computations.

  2. Al-Mg-Sc-Zr合金的再结晶%Recrystallization of Al-Mg-Sc-Zr Alloys

    张永红; 尹志民; 张杰; 潘青林; 彭志辉


    研究了添加微量Sc,Zr的Al-Mg合金的再结晶行为,结果表明:Al-Mg-Sc-Zr合金的再结晶起始温度为400℃,细小、弥散、与基体共格的析出相对位错和亚晶的钉扎作用是合金再结晶温度大幅度提高的主要原因,再结晶形核机制为亚晶聚合机制.%The recrystalization behavior of Al-Mg alloys with Sc and Zr additives was studied.It is found that the recrystallization of the alloy began at 400℃.The main reason of the great increase of recrystallization temperature is attributed to that the dislocations and subgrain boundaries.The recrystallizing nucleation mechanism was the subgrain boundary merging mechanism in the alloy are pinned by ultrafine dispersed coherent precipitates.

  3. Radio-photoluminescence of highly irradiated LiF:Mg,Ti and LiF:Mg,Cu,P detectors

    Mrozik, Anna; Marczewska, Barbara; Obryk, Barbara; Hodyr, Krzysztof; Gieszczyk, Wojciech


    The radio-photoluminescent (RPL) characteristics of LiF:Mg,Ti (MTS) and LiF:Mg,Cu,P (MCP) thermoluminescent detectors, routinely used in radiation protection dosimetry, were investigated after irradiation with ultra-high electron doses ranging up to 1 MGy. The photoluminescence of both types of LiF detectors was stimulated by a blue light (460 nm) and measured within a spectral window around 530 nm. The RPL dose response was found to be linear up to 50 kGy and sublinear in the range of 50 kGy to 1 MGy for MCP detectors and linear up to 3 kGy and next sublinear in the range from 5 kGy to 1 MGy for MTS detectors. For both type of LiF detectors RPL signal is saturated for doses higher than 100 kGy. The observed differences between MCP and MTS may suggest, that the RPL effect in LiF is not entirely governed by intrinsic defects (F2 and F3+ centers), but impurities may also have a significant influence. Due to the non-destructive character of the RPL measurement, it is suggested to apply combined RPL/TL readouts, ...

  4. 意大利MG2公司:MG2 Planeta胶囊填充设备


    作为制药行业制造自动胶囊填充设备的领头羊,MG2公司发明了一种新型万用药片单元.该单元是为MG2 Planeta胶囊填充设备所设计的.它最大的特点就是灵活性和易操作性。这种万用片剂单元在尺寸变化操作上能提供更快的速度和很强的灵活性,从而使生产的速度大大加快。其灵活性体现在:这种药片单元可以随着生产的需要而改变自己的功能。它能将各种尺寸的药片.胶囊和一大批其他类似的固体物质都填充到硬质胶囊中去。

  5. On the Factorizations of (mg,mf)-graph%关于(mg,mf)图的因子分解

    LI Jian-xiang


    Let G be an (mg, mf)-graph, where g and f are integer-valued functionsdefined on V(G) and such that 0 ≤ g(x) ≤ f(x) for each x ∈ V(G). It is proved that(1) If Z ≠ (), both g and f may be not even, G has a (g, f)-factorization, whereZ = {x ∈ V(G): mf(x) - dG(x) ≤ t(x) or dG(x) - mg(x) ≤ t(x), t(x) =f(x) - g(x) ≥ 0}.(2)Let G be an m-regular graph with 2n vertices, m ≥ n. If (P1, P2,…, Pr) is a partition of m, P1 ≡ m (mod 2), Pi ≡ 0 (mod 2), i = 2,…, r, then the edge set E(G) of G can be parted into r parts E1, E2,…, Er of E(G) such that G[Ei] is a Pi-factor of G.

  6. Study of MgO transformation into MgF2 in the presence of CF2Cl2•

    Vedyagin Aleksey A.


    Full Text Available Alkaline-earth metal oxide aerogels prepared by sol–gel method followed by autoclave drying are nanocrystalline mesoporous materials with high reactivity. Bulk solid-state reaction of MgO aerogels with CF2Cl2 takes place after a long induction period, during which the active sites are accumulated on the surface of the nanoparticles. It was found that vanadium addition has a promoting effect on this reaction accelerating the process of the active sites formation. A method for characterization of electron-acceptor sites by electron spin resonance spectroscopy using perylene as the spin probe was developed. A good correlation was observed between the rate of the CF2Cl2 destructive sorption and the concentration of weak electron-acceptor sites. Simplified models of such sites were suggested. The acid sites on the modified MgO surface were supposed to be originated from separation of the charged fragments resulting in the surface polarization. Uncompensated oxygen substitution for chlorine and/or fluorine ions leads to appearance of Lewis acid sites while HCl/HF chemisorption results in Bronsted acid sites formation.

  7. Los implantes MG-OSSEOUS: Estudio multicéntrico retrospectivo MG-OSSEOUS implants: A multicentric retrospective study

    E. Serrano Caturla


    Full Text Available Objetivo. Aportar unos datos estadísticamente fiables sobre la supervivencia e incidencias asociadas a los implantes y prótesis del modelo MG-OSSEOUS (Mozo-Grau, S.L., Valladolid, España y demostrar que su eficacia es comparable a todas las marcas comerciales. Material y método. Estudio multicéntrico retrospectivo coordinado por la empresa Scientific Management in O&SS (Barcelona, España. Se colocaron 1001 implantes en 247 pacientes y se diseñaron 328 prótesis, entre los años 2004 y 2005, con un seguimiento de 2 años. Todos los implantes cargados. Se analizan y pormenorizan todos los implantes, por diámetros, longitudes, posiciones, fases quirúrgicas, cargas, tipos y modelos de prótesis y técnicas complementarias aplicadas, tanto sincrónica como anacrónicamente. Resultados. Tras la homogeneización de las muestras, se objetiva una supervivencia del 97,8% a los 2 años, detallando los fracasos según las características de cada caso clínico. No se reporta ningún fracaso de la prótesis. Discusión. Protocolizamos una serie de criterios e indicaciones a la hora de colocar los implantes MG-OSSEOUS según los casos clínicos. Comparamos nuestros resultados con la bibliografía, tanto pretérita como actual, coincidiendo con la manera de actuar a lo largo de la historia de la implantología. Finalmente, extrapolamos los resultados que consideramos comparables a los publicados por el grupo Branemark. Conclusión. La calidad del implante MG-OSSEOUS combinada con protocolos implantológicos científicamente contrastados, muestra un 2,2% de fracaso a los 2 años de seguimiento, con un porcentaje de éxito del 100% tanto en la recolocación del implante como en la fase protésica.Objective. We present some statistically contrasted results regarding the survival and incidences of MG-OSSEOUS implants and prosthetic components (Mozo-Grau, S.L., Valladolid, Spain, and we prove that they have the same efficacy when compared with other

  8. First-principles molecular dynamics simulation of liquid Mg3Bi2

    deWijs, GA; Pastore, G; Selloni, A; vanderLugt, W


    The liquid Mg-Bi system exhibits strong compound formation at the 'octet' composition (Mg3Bi2) We present results of first-principles molecular dynamics simulations of this alloy system at different compositions: the pure Mg and Bi liquid components, the stoichiometric liquid, and a Mg-rich composit

  9. Equilibrium between (Li,Na,K,Mg)-carbonate melt, gaseous CO

    Velden, P.F. van


    Considerable amounts of MgCO3 may appear in alkali metal carbonate melts in contact with MgO and carbon dioxide gas. The equilibrium between dissolved MgCO3, MgO and carbon dioxide gas has been studied. The results satisfactorily obey thermodynamic theory based upon a melt mode

  10. Thermal-neutron capture gamma rays from natural magnesium and enriched 25Mg

    Spilling, P.; Gruppelaar, H.; Kamp, A.M.F. op den


    Gamma rays from neutron capture in natural magnesium and in enriched 25Mg have been studied with Ge(Li) detectors. Altogether 101 γ-rays have been observed. Most of these γ-rays could be fitted into the level schemes of 25Mg, 26Mg and 27Mg. If it is assumed that the capture cross section for natura

  11. Scanning tunneling spectroscopy in MgB2.

    Karapetrov, G; Iavarone, M; Kwok, W K; Crabtree, G W; Hinks, D G


    We present scanning tunneling microscopy measurements of the surface of superconducting MgB2 with a critical temperature of 39 K. In zero magnetic field the conductance spectra can be analyzed in terms of the standard BCS theory with a smearing parameter gamma. The value of the superconducting gap is 5 meV at 4.2 K, with no experimentally significant variation across the surface of the sample. The temperature dependence of the gap follows the BCS form, fully consistent with phonon-mediated superconductivity in this novel superconductor. The application of a magnetic field induces strong pair breaking as seen in the conductance spectra in fields up to 6 T.

  12. Thermal stability of Al-Mg-Sc-Zr alloy

    ZHAO Wei-tao; YAN De-sheng; RONG Li-jian


    The thermal stability of Al3(Sc,Zr) precipitates in the cold worked Al-Mg-Sc-Zr alloy after elevated temperature exposure was investigated. The evaluation was conducted using room temperature tensile, Vicker's hardness, optical metallography and scanning electron microscope (SEM) with the backscatter. The results show that the Al3(Sc,Zr) precipitates and mechanical properties have no obvious change, and the grains keep elongated along the working direction as that in cold worked sample after exposure at 300 ℃ for 1 000 h. The coarsening of Al3(Sc,Zr) precipitates occurs and is no longer effective on the recrystallization resistance, and partial recrystallization is observed after 400 ℃ exposure. In particular, after 500 ℃ exposure, the hardness decreases drastically and the alloy has fully recrystallized due to the obvious coarsening of Al3(Sc,Zr) precipitates.

  13. Fe nanoparticles embedded in MgO crystals

    Shalimov, Artem; Potzger, Kay; Talut, Georg; Reuther, Helfried; Zhou, Shengqiang; Baehtz, Carsten; Fassbender, Juergen [Forschungszentrum Dresden-Rossendorf, Bautzner Landstrasse 128, 01328 Dresden (Germany); Geiger, Dorin; Lichte, Hannes [Technical University, Dresden (Germany); Misiuk, Andrzej [Institute of Electron Technology, Warsaw (Poland); Stromberg, Frank [Universitaet Duisburg-Essen (Germany)


    Iron nanoparticles embedded in MgO crystals were synthesized by Fe{sup +} ion implantation at an energy of 100 keV and varying fluences from 3.10{sup 16} to 3.10{sup 17} cm{sup -2}. Investigations of structural and magnetic properties of Fe nanoparticles have been performed using magnetometry, X-ray diffraction, transmission electron microscopy and Moessbauer spectroscopy, as well as by theoretical Preisach modeling of bistable magnetic systems. It has been found that {alpha}- and {gamma}-Fe nanoparticles are formed for all fluences. The content of the {alpha}-Fe phase increases at higher fluences and after annealing. The influence of post-implantation annealing at 800 C in vacuum and under enhanced up to 10 kbar hydrostatic pressure in argon atmosphere on the formation of nanoparticles has been analyzed.

  14. Stereomicroscopic Analysis of ECAE Processed Mg-Zn-Zr alloy

    Florina-Diana Dumitru


    Full Text Available Lately, a growing volume of research has been conducted on studying the effects of equal channel angular extrusion processing. Equal channel angular extrusion (ECAE or equal channel angular pressing (ECAP is a severe plastic deformation (SPD technique, which presses the test materials through a die with two channels which are equal in cross section and intersecting at a certain angle. After the deformation, the test materials will still retain its original cross-section being able to repeat the process to many cycles. This method improves the mechanical properties of the processed materials because of the ultrafine grained structures resulted. Present paper intends to make a qualitative investigation of the Mg-Zn-Zr samples processed through ECAE.

  15. Millions of Single Cloud Weak MgII Systems

    Churchill, C W; Charlton, J; Churchill, Chris; Rigby, Jane; Charlton, Jane


    We report on a population of absorption systems selected by the presence of very weak Mg II doublets. A sub-population of these systems are iron enriched and have near solar metallicities. This would indicated advanced stages (i.e. few Gyr) of in situ star formation within the absorbing structures. From photoionization modeling, we infer low ionization fractions of f(HI/H)~0.01, and gas densities of ~0.1 cm^-3. Since the maximum HI column densities are \\~10^17 cm^-2, the inferred cloud sizes are ~10 pc. From their redshift number densities, this implies that their co-moving spatial density outnumbers normal bright galaxies by a factor of a few million.

  16. Strongly Coupled Rotational Band in {sup 33}Mg

    Richard, A. L.; Crawford, H. L.; Fallon, P.; Macchiavelli, A. O.; Bader, V. M.; Bazin, D.; Bowry, M.; Campbell, C. M.; Carpenter, M. P.; Clark, R. M.


    The “Island of Inversion” at N ∼ 20 for the neon, sodium, and magnesium isotopes has long been an area of interest both experimentally and theoretically due to the subtle competition between 0p-0h and np-nh configurations leading to deformed shapes. However, the presence of rotational band structures, which are fingerprints of deformed shapes, have only recently been observed in this region. In this work, we report on a measurement of the low-lying level structure of 33Mg populated by a two-stage projectile fragmentation reaction and studied with GRETINA. The experimental level energies, ground state magnetic moment, intrinsic quadrupole moment, and γ-ray intensities show good agreement with the strong-coupling limit of a rotational model.

  17. Enhanced MgB2 Superconductivity Under High Pressure

    刘振兴; 靳常青; 游江洋; 李绍春; 朱嘉林; 禹日成; 李风英; 苏少奎


    We report on in situ high-pressure studies up to 1.0 GPa on the MgB2 superconductor which was high-pressure synthesized. The as-prepared sample is of high quality in terms of sharp superconducting transition (Tc) at 39K from the magnetic measurements. The in situ high-pressure measurements were carried out using a Be-Cu piston-cylinder-type instrument with mixed oil as the pressure transmitting medium which warrants a quasihydrostatic pressure environment at low temperature. The superconducting transitions were measured using the electrical conductance method. It is found that Tc increases by more than 1 K with pressure in the low-pressure range, before the Tc value decreases with the further increase of the pressure.

  18. An Unusual yet "Mg"nificent Indication for Hemodialysis.

    Bansal, Amar D; Negoianu, Dan; Warburton, Karen M


    Hypermagnesemia is an uncommon electrolyte abnormality, due to the fact that magnesium toxicity is only seen in the setting of a massive exposure to exogenous magnesium, often in the setting of renal insufficiency. Here, we report a case of severe hypermagnesemia that resulted in complete paralysis that was secondary to Renacidin administration, a rarely used agent used for intra-renal pelvic or intra-vesicular instillation dissolution of struvite stones. The patient also had concurrent acute kidney injury (AKI). The patient's magnesium was as high as 16.7 mg/dL, and he initially received hemodialysis followed by continuous venovenous hemodialysis. These therapies resulted in a rapid reduction in magnesium levels and eventual resolution of the muscular weakness. The case discussion highlights several key aspects of magnesium homeostasis, the limited mechanistic understanding of Renacidin-induced hypermagnesemia, and the role of renal replacement therapies in the treatment of hypermagnesemia.

  19. Study of α cluster structure in 22Mg

    Cha, S. M.; Chae, K. Y.; Abe, K.; Bae, S. H.; Choi, S. H.; Binh, D. N.; Duy, N. N.; Hahn, K. I.; Hayakawa, S.; Hong, B.; Jung, H. S.; Kahl, D.; Khiem, L. H.; Kim, A.; Kim, D. H.; Kim, E. J.; Kim, G. W.; Kim, M. J.; Kwag, K. J.; Kwag, M. S.; Kwon, Y. K.; Lee, C. S.; Lee, E. J.; Lim, S. I.; Moon, B.; Moon, J. Y.; Nakao, T.; Park, S. Y.; Shimizu, H.; Yamaguchi, H.; Yang, L.; Zhuang, G.


    The α -cluster structure in the nuclei has been investigated for the perspective of nuclear structure. Contrary to the case of the 4 N nuclei with N = Z , the experimental evidences of the clustering structures for the proton-rich systems are still lacking information. In order to study the interesting proton-rich ^{22} Mg radionuclide, the ^{18} Ne( α , α ^{18} Ne elastic scattering will be measured at the Center for Nuclear Study Radioactive Ion Beam Separator of the University of Tokyo. By comparing the experimentally-obtained excitation function with theoretical R -matrix calculations, the resonance parameters of the ^{18} Ne+ α system will be provided in the energy range ˜1 { MeV} < E_{c.m.} < 12.4 { MeV}.

  20. Catalog of strong MgII absorbers (Lawther+, 2012)

    Lawther, D.; Paarup, Troels; Schmidt, Morten L.


    of our paper. A subset of the absorbers have been visually inspected - see the MAN_OK flag in the catalog. The number of sightlines searched, tabulated by absorber redshift, i.e. g(z), is available as an ASCII table (for S/N>8 and S/N>15). All analysis in our paper is based on the SNR>8 coverage......Here we present a catalog of strong (rest equivalent width Wr> intervening Mg II absorbers in the SDSS Data Release 7 quasar catalog (2010AJ....139.2360S, Cat. VII/260). The intervening absorbers were found by a semi-automatic algorithm written in IDL - for details of the algorithm see section 2...