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Sample records for mg na ni

  1. Synthesis, crystal structure and spectroscopy properties of Na 3AZr(PO 4) 3 ( A=Mg, Ni) and Li 2.6Na 0.4NiZr(PO 4) 3 phosphates

    Science.gov (United States)

    Chakir, M.; El Jazouli, A.; de Waal, D.

    2006-06-01

    Na 3AZr(PO 4) 3 ( A=Mg, Ni) phosphates were prepared at 750 °C by coprecipitation route. Their crystal structures have been refined at room temperature from X-ray powder diffraction data using Rietveld method. Li 2.6Na 0.4NiZr(PO 4) 3 was synthesized through ion exchange from the sodium analog. These materials belong to the Nasicon-type structure. Raman spectra of Na 3AZr(PO 4) 3 ( A=Mg, Ni) phosphates present broad peaks in favor of the statistical distribution in the sites around PO 4 tetrahedra. Diffuse reflectance spectra indicate the presence of octahedrally coordinated Ni 2+ ions.

  2. New structural family of ternary molybdates NaA3R(MoO4)5, where A is Mg, Mn, Co or Ni and R is Al, In, Cr or Fe

    International Nuclear Information System (INIS)

    Kozhevnikova, N.M.; Kotova, I.Yu

    1998-01-01

    Ternary NaA 3 R(MoO 4 ) 5 molybdates belonging to a new structural family are produced by crystallization from melted solution and by solid-phase synthesis method. NaMg 3 In(MoO 4 ) 5 , NaNi 3 Al(MoO 4 ) 5 and NaCo 3 Al(MoO 4 ) 5 single crystals are grown. Crystallographic and thermal characteristics of NaA 3 R(MoO 4 ) 5 are determined. Structural similarities in MgMoO 4 , NaIn(MoO 4 ) 2 , Na 2 Mg(MoO 4 ) 6 and NaA 3 R(MoO 4 ) 5 series are revealed [ru

  3. Structural and magnetic properties of Ni0.15Mg0.1Cu0.3Zn0.45Fe2O4 ferrite prepared by NaOH-precipitation method

    International Nuclear Information System (INIS)

    Hou, Wei-xiao; Wang, Zhi

    2015-01-01

    Highlights: • NiMgCuZn ferrites were successfully prepared by low-temperature sintering. • NiMgCuZn ferrites have the advantages of both NiCuZn and MgCuZn ferrites. • NiMgCuZn ferrites exhibit high Curie temperature & high stability of permeability. - Abstract: The Ni 0.15 Mg 0.1 Cu 0.3 Zn 0.45 Fe 2 O 4 ferrite powders have been prepared by NaOH co-precipitation method and characterized by X-ray diffraction (XRD) and vibrating sample magnetometer (VSM). The XRD patterns confirm the single phase spinel structure of synthesized nanoparticles. The average crystallite size of the particles increases from 12 to 36 nm with calcining temperature (T a ) from 500 to 800 °C. The saturation magnetization (M s ) of the superparamagnetic particles was deduced by Langevin theory. Subsequently, the densification characteristics and magnetic properties of the low-temperature 950 °C-sintered ferrite bulk samples were also investigated. The magnetic measurement showed that the sintered bulk sample of T a = 600 °C has the highest initial permeability (μ i ), lowest coercivity (H c ), largest saturation magnetization (M s ) and satisfactory thermal stability of μ i . The microstructures of sintered samples were examined using field emission scanning electric microscope (FESEM). The T a has significant influence on the bulk density, initial permeability, saturation magnetization and coercivity of Ni 0.15 Mg 0.1 Cu 0.3 Zn 0.45 Fe 2 O 4 ferrite

  4. Na, Mg, Ni and Cs distribution and speciation after long-term alteration of a simulated nuclear waste glass: A micro-XAS/XRF/XRD and wet chemical study

    Science.gov (United States)

    Curti, Enzo; Dähn, Rainer; Farges, François; Vespa, Marika

    2009-04-01

    Microscopic distribution and speciation of Na, Mg, Ni and Cs in a simulated (inactive) nuclear waste glass were studied using micro X-ray fluorescence (μ-XRF) and micro X-ray absorption spectroscopy (μ-XAS), after aqueous leaching during 12 years at 90 °C. Na and Mg are major constituents of the glass that can be used to determine the progress of the glass corrosion process and the nature of secondary alteration phases. Ni and Cs represent dose determining long-lived radionuclides ( 59Ni, 135Cs) in vitrified nuclear waste. The Na-Mg μ-XRF maps revealed that the core regions of the glass fragments are apparently unaltered and compositionally homogeneous, whereas rims and interstitial spaces are enriched with Mg-rich smectite formed during the leaching process. The micro X-ray absorption near edge structure (μ-XANES) spectra collected at the Mg K-edge in the altered zones show three sharp resonances typical for crystalline Mg-silicates. These resonances are distinctive of Mg occupying undistorted octahedral positions. In contrast, the μ-XANES spectra collected in the core zones of the glass fragments lack this resonance pattern and are identical to the spectra measured on the pristine (unleached) MW glass. Micro extended X-ray absorption fine structure (μ-EXAFS) and μ-XANES analyses at the Ni K-edge revealed three distinct Ni(II) species: (a) Ni uniformly distributed in the glass matrix, (b) micro-inclusions with high Ni concentrations and (c) Ni associated to the Mg-clay. The comparison with reference spectra of unleached MW and other Ni-bearing silicate glasses indicated that species (a) represents the original coordinative environment of Ni in the glass. The μ-EXAFS analyses revealed that species (b) is structural Ni in trevorite (NiFe 2O 4), which probably formed through unmixing processes during the cooling of the glass melt. The μ-EXAFS of species (c) could be successfully modeled assuming specific adsorption or incorporation of Ni into the lattice of

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

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    Jianxin Zou

    2012-01-01

    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.

  6. Hydrogen absorption kinetics and structural properties of Mg85Ni10Ca5 and Mg90Ni10

    International Nuclear Information System (INIS)

    Aoki, Masakazu; Saito, Katsushi; Towata, Shin-ichi

    2005-01-01

    Mg 85 Ni 10 Ca 5 and Mg 90 Ni 10 were prepared by melting mixtures of the elements in mild steel crucibles and pouring them into copper molds. Hydrogen absorption kinetics and structural properties of the alloys were characterized by the volumetric method using a Sievert's apparatus, X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The crystallite size of Mg in Mg 85 Ni 10 Ca 5 , which is evaluated by XRD peak broadening, is about 50% smaller than that in Mg 90 Ni 10 . In addition, the nanometer-scale structure composed of Mg, Mg 2 Ni, Mg 2 Ca was observed in Mg 85 Ni 10 Ca 5 . Mg 85 Ni 10 Ca 5 shows better hydrogen absorption kinetics than Mg 90 Ni 10 in the temperature range of room temperature to 573 K. The better absorption kinetics of Mg 85 Ni 10 Ca 5 is mainly attributed to the nanometer-scale structure

  7. Stosowanie wenlafaksyny w dawkach większych niż 225 mg na dobę. Bilans ryzyka i korzyści

    Directory of Open Access Journals (Sweden)

    Łukasz Święcicki

    2014-09-01

    Full Text Available W pracy omówiono wyniki badań dotyczących stosowania wenlafaksyny w dawkach przewyższających 225 mg/dobę. Wydaje się, że stosowanie takich dawek może być celowe zwłaszcza u pacjentów z depresją lekooporną. W dawkach do 225 mg/dobę wenlafaksyna jest lekiem o działaniu głównie serotoninergicznym (hamującym wychwyt zwrotny serotoniny. W dawce przewyższającej 225 mg/dobę lek wywiera istotne działanie na hamowanie wychwytu zwrotnego noradrenaliny. Nie bez znaczenia jest również fakt, że w przypadku dawek w zakresie 225–300 mg/dobę zwiększa się hamowanie wychwytu zwrotnego serotoniny. Choć efekt ten jest stosunkowo niewielki (oceniany na około 5%, to zdaniem części autorów może być klinicznie znaczący. Cechy te sprawiają, że wenlafaksyna w dużych dawkach jest lekiem skuteczniejszym niż leki z grupy selektywnych inhibitorów wychwytu zwrotnego serotoniny (SSRI oceniane jako cała grupa, a także skuteczniejszym niż fluoksetyna. Pod względem skuteczności wenlafaksyna jest także lekiem najmniej porównywalnym z lekami z grupy trójpierścieniowych leków przeciwdepresyjnych. Tolerancja wenlafaksyny nawet w dużych dawkach jest zazwyczaj zadowalająca. Problem mogą stanowić przykre objawy występujące podczas odstawiania wenlafaksyny (zawroty głowy, nudności, wymioty, ogólne złe samopoczucie, nie ma jednak dostatecznych dowodów wskazujących na to, że częstość występowania oraz stopień nasilenia tych objawów mogłyby zależeć od stosowanej dawki leku – jest to raczej reakcja indywidualna.

  8. Effect of amorphous Mg50Ni50 on hydriding and dehydriding behavior of Mg2Ni alloy

    International Nuclear Information System (INIS)

    Guzman, D.; Ordonez, S.; Fernandez, J.F.; Sanchez, C.; Serafini, D.; Rojas, P.A.; Aguilar, C.; Tapia, P.

    2011-01-01

    Composite Mg 2 Ni (25 wt.%) amorphous Mg 50 Ni 50 was prepared by mechanical milling starting with nanocrystalline Mg 2 Ni and amorphous Mg 50 Ni 50 powders, by using a SPEX 8000 D mill. The morphological and microstructural characterization of the powders was performed via scanning electron microscopy and X-ray diffraction. The hydriding characterization of the composite was performed via a solid gas reaction method in a Sievert's-type apparatus at 363 K under an initial hydrogen pressure of 2 MPa. The dehydriding behavior was studied by differential thermogravimetry. On the basis of the results, it is possible to conclude that amorphous Mg 50 Ni 50 improved the hydriding and dehydriding kinetics of Mg 2 Ni alloy upon cycling. A tentative rationalization of experimental observations is proposed. - Research Highlights: → First study of the hydriding behavior of composite Mg 2 Ni (25 wt.%) amorphous Mg 50 Ni 50 . → Microstructural characterization of composite material using XRD and SEM was obtained. → An improved effect of Mg 50 Ni 50 on the Mg 2 Ni hydriding behavior was verified. → The apparent activation energy for the hydrogen desorption of composite was obtained.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2010-11-15

    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)

  10. Stabilization of Reactive MgO Surfaces by Ni Doping

    Science.gov (United States)

    Mazheika, Aliaksei; Levchenko, Sergey V.

    Ni-MgO solid solutions are promising materials for catalytic reduction of CO2 and dry reforming of CH4. To explain the catalytic activity, an ab initio study of Ni-substitutional defects in MgO (NiMg) has been performed. At first, the validation of the theory level was done. We compared results of CCSD(T) embedded-cluster calculations of NiMg formation energies and adsorption energies of CO, CO2 and H2 on them to the HSE(α) hybrid DFT functional with the fraction of the exact exchange α varied between 0 and 1. HSE(0.3) was found to be the best compromise in this study. Our periodic HSE(0.3) calculations show that NiMg defects are most stable at corner sites, followed by steps, and are least stable at (001) terraces. Thus, Ni-doping stabilizes stepped MgO surfaces. The dissociative adsorption of H2 on the terrace is found to be endothermic (+ 1 . 1 eV), whereas on (110) surface with NiMg it is highly exothermic (- 1 . 6 eV). Adsorbed CO2 is also significantly stabilized (- 0 . 6 vs. - 2 . 2 eV). These findings explain recent microcalorimetry measurements of H2 and CO2 adsorption at doped Ni-MgO samples. partially supported by UniCat (Deutsche Forschungsgemeinschaft).

  11. Revisiting Mg–Mg2Ni System from Electronic Perspective

    Directory of Open Access Journals (Sweden)

    Zhao Qian

    2017-11-01

    Full Text Available Both Mg and Mg2Ni are promising electrode materials in conversion-type secondary batteries. Earlier studies have shown their single-phase prospects in electro-devices, while in this work, we have quantitatively reported the electronic properties of their dual-phase materials, that is, Mg–Mg2Ni alloys, and analyzed the underlying reasons behind the property changes of materials. The hypoeutectic Mg–Mg2Ni alloys are found to be evidently more conductive than the hypereutectic Mg–Mg2Ni system. The density functional theory (DFT calculations give the intrinsic origin of electronic structures of both Mg2Ni and Mg. The morphology of quasi-nanoscale eutectics is another factor that can affect the electronic properties of the investigated alloy system; that is, the electrical property change of the investigated alloys system is due to a combination of the intrinsic property difference between the two constituting phases and the change of eutectic microstructures that affect electron scattering. In addition, regarding the Mg–Mg2Ni alloy design for device applications, the electronic property and mechanical aspect should be well balanced.

  12. MgNiO-based metal-semiconductor- metal ultraviolet photodetector

    International Nuclear Information System (INIS)

    Zhao Yanmin; Zhang Jiying; Jiang Dayong; Shan Chongxin; Zhang Zhenzhong; Yao Bin; Zhao Dongxu; Shen Dezhen

    2009-01-01

    In this study, we report the growth of Mg x Ni 1-x O thin films on quartz substrates by electron beam evaporation. The absorption edge shows a blue shift from 340 nm to 260 nm with increase in the Mg content from 0.2 to 0.8. A metal-semiconductor-metal structured photodetector is fabricated from the Mg 0.2 Ni 0.8 O film. At a bias of 5 V, the dark current of the photodetector is about 70 nA. The maximum responsivity is about 147.3 μA W -1 at 320 nm. In addition, the ultraviolet (UV) (320 nm) to visible (400 nm) rejection ratio is nearly two orders of magnitude. Based on these results, it is proposed that Mg x Ni 1-x O is a potential candidate for application in UV photodetectors. (fast track communication)

  13. Structural and magnetic properties of Ni{sub 0.15}Mg{sub 0.1}Cu{sub 0.3}Zn{sub 0.45}Fe{sub 2}O{sub 4} ferrite prepared by NaOH-precipitation method

    Energy Technology Data Exchange (ETDEWEB)

    Hou, Wei-xiao; Wang, Zhi, E-mail: zhiwang@tju.edu.cn

    2015-09-15

    Highlights: • NiMgCuZn ferrites were successfully prepared by low-temperature sintering. • NiMgCuZn ferrites have the advantages of both NiCuZn and MgCuZn ferrites. • NiMgCuZn ferrites exhibit high Curie temperature & high stability of permeability. - Abstract: The Ni{sub 0.15}Mg{sub 0.1}Cu{sub 0.3}Zn{sub 0.45}Fe{sub 2}O{sub 4} ferrite powders have been prepared by NaOH co-precipitation method and characterized by X-ray diffraction (XRD) and vibrating sample magnetometer (VSM). The XRD patterns confirm the single phase spinel structure of synthesized nanoparticles. The average crystallite size of the particles increases from 12 to 36 nm with calcining temperature (T{sub a}) from 500 to 800 °C. The saturation magnetization (M{sub s}) of the superparamagnetic particles was deduced by Langevin theory. Subsequently, the densification characteristics and magnetic properties of the low-temperature 950 °C-sintered ferrite bulk samples were also investigated. The magnetic measurement showed that the sintered bulk sample of T{sub a} = 600 °C has the highest initial permeability (μ{sub i}), lowest coercivity (H{sub c}), largest saturation magnetization (M{sub s}) and satisfactory thermal stability of μ{sub i}. The microstructures of sintered samples were examined using field emission scanning electric microscope (FESEM). The T{sub a} has significant influence on the bulk density, initial permeability, saturation magnetization and coercivity of Ni{sub 0.15}Mg{sub 0.1}Cu{sub 0.3}Zn{sub 0.45}Fe{sub 2}O{sub 4} ferrite.

  14. Optical absorption and thermoluminescence in Mg O, Mg O:Ni and Mg O:Li irradiated at room temperature

    International Nuclear Information System (INIS)

    Delgado, L.

    1984-01-01

    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 ∼ 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 2 + →- Fe 3 + and Ni 2 + → Ni 3 + oxidations. Two TL emission bands centered at 110 degree centigree (red) and 80 o C (green) are assigned to electron release and their recombination at Fe 3 + and Ni 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

  15. Sintering of (Ni,Mg)(Al,Fe)2O4 Materials and their Corrosion Process in Na3AlF6-AlF3-K3AlF6 Electrolyte

    Science.gov (United States)

    Xu, Yibiao; Li, Yawei; Yang, Jianhong; Sang, Shaobai; Wang, Qinghu

    2017-06-01

    The application of ledge-free sidewalls in the Hall-Héroult cells can potentially reduce the energy requirement of aluminum production by about 30 pct (Nightingale et al. in J Eur Ceram, 33:2761-2765, 2013). However, this approach poses great material challenges since such sidewalls are in direct contact with corrosive electrolyte. In the present paper, (Ni,Mg)(Al,Fe)2O4 materials were prepared using fused magnesia, reactive alumina, nickel oxide, and iron oxide powders as the starting materials. The sintering behaviors of specimens as well as their corrosion resistance to molten electrolyte have been investigated by means of X-ray diffraction and scanning electron microscope. The results show that after firing at temperature ranging from 1673 K (1400 °C) up to 1873 K (1600 °C), all the specimens prepared are composed of single-phase (Ni,Mg)(Al,Fe)2O4 composite spinel, the lattice parameter of which increases with increasing Fe3+ ion concentration. Increasing the iron oxide content enhances densification of the specimens, which is accompanied by the formation of homogeneously distributed smaller pores in the matrix. The corrosion tests show that corrosion layers consist of fluoride and Ni(Al,Fe)2O4 composite spinel grains are produced in specimens with Fe/Al mole ratio no more than 1, whereas dense Ni(Al,Fe)2O4 composite spinel layers are formed on the surface of the specimens with Fe/Al mole ratio more than 1. The dense Ni(Al,Fe)2O4 composite spinel layers formed improve the corrosion resistance of the specimens by inhibiting the infiltration of electrolyte and hindering the chemical reaction between the specimen and electrolyte.

  16. Mechanochemical Synthesis of Nanostructured MgXNi1-XO Compound by Mg-NiO Mixture

    Directory of Open Access Journals (Sweden)

    Nader Setoudeh

    2017-06-01

    Full Text Available Synthesis of magnesium nickel oxide phase such as MgxNi1-xO solid solutions has been studied in this research article using mechnochmical reaction between magnesium and nickel oxide. Mixtures of magnesium powder and nickel oxide (Mg+NiO with stoichiometric compositions were milled for different times in a planetary ball mill. Reduction reaction of nickel oxide by magnesium via a mechanically induced self-sustaining reaction (MSR was confirmed in the XRD measurements of the as-milled samples. Formation of nanostructured magnesium nickel oxide phases (such as Mg0.4Ni0.6O or MgNiO2 was observed after isothermal heating of the 30 minutes milled samples at 1000°C where nickel phase seems to disappear in XRD patterns. The traces of phases such as Mg0.4Ni0.6O or MgNiO2 were also observed in the as-milled mixtures. Therefore, the XRD results of the as-milled samples suggested that the formation of magnesium nickel oxide phases could be possible even after prolonged milling. The XRD and SEM results of both as-milled and isothermally heated samples indicated that the crystallite size and particle size of the final products reached to nanoscale after milling. Morphological and compositional evolution of the samples after heat treatment was monitored through SEM imaging and elemental analyses. The results confirmed that the composition of final product is close to Mg0.4Ni0.6O compound.

  17. Studies on MgNi-Based Metal Hydride Electrode with Aqueous Electrolytes Composed of Various Hydroxides

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    Jean Nei

    2016-08-01

    Full Text Available Compositions of MgNi-based amorphous-monocrystalline thin films produced by radio frequency (RF sputtering with a varying composition target have been optimized. The composition Mg52Ni39Co3Mn6 is identified to possess the highest initial discharge capacity of 640 mAh·g−1 with a 50 mA·g−1 discharge current density. Reproduction in bulk form of Mg52Ni39Co3Mn6 alloy composition was prepared through a combination of melt spinning (MS and mechanical alloying (MA, shows a sponge-like microstructure with >95% amorphous content, and is chosen as the metal hydride (MH alloy for a sequence of electrolyte experiments with various hydroxides including LiOH, NaOH, KOH, RbOH, CsOH, and (C2H54N(OH. The electrolyte conductivity is found to be closely related to cation size in the hydroxide compound used as 1 M additive to the 4 M KOH aqueous solution. The degradation performance of Mg52Ni39Co3Mn6 alloy through cycling demonstrates a strong correlation with the redox potential of the cation in the alkali hydroxide compound used as 1 M additive to the 5 M KOH aqueous solution. NaOH, CsOH, and (C2H54N(OH additions are found to achieve a good balance between corrosion and conductivity performances.

  18. Nanocontainer-Enhanced Self-Healing for Corrosion-Resistant Ni Coating on Mg Alloy.

    Science.gov (United States)

    Xie, Zhi-Hui; Li, Dan; Skeete, Zakiya; Sharma, Anju; Zhong, Chuan-Jian

    2017-10-18

    The ability to manipulate the functionalization of Ni coating is of great importance in improving the corrosion resistance of magnesium (Mg) alloy for many industrial applications. In the present work, MCM-41 type mesoporous silica nanocontainers (MSNs) loaded with corrosion inhibitor (NaF) were synthesized and employed as smart reinforcements to enhance the integrity and corrosion inhibition of the Ni coating. The incorporation of the F-loaded MSNs (F@MSNs) to enhance the corrosion resistant capacity of a metallic coating is reported for the first time. The mesoporous structures of the as-prepared MSNs and F@MSNs were confirmed by transmission electron microscopy (TEM), small angle X-rays scattering (SAXS), and N 2 adsorption-desorption isotherms. The X-ray photoelectron spectroscopy (XPS) data demonstrated the successful immobilization of fluoride ion on the MSNs and formation of a magnesium fluoride (MgF 2 ) protective film at the corrosion sites of the Mg alloy upon soaking in a F@MSNs-containing NaCl solution. The results from potentiodynamic polarization (PDP) and electrochemical impedance spectroscopy (EIS) for both bare Mg alloy and Ni coatings with and without F@MSNs have revealed a clear decrease in corrosion rate in a corrosive solution for a long-time immersion due to the introduction of F@MSNs. These findings open new opportunities in the exploration of self-healing metallic coatings for highly enhanced anticorrosion protection of Mg alloy.

  19. Properties of mechanically alloyed Mg-Ni-Ti ternary hydrogen storage alloys for Ni-MH batteries

    Science.gov (United States)

    Ruggeri, Stéphane; Roué, Lionel; Huot, Jacques; Schulz, Robert; Aymard, Luc; Tarascon, Jean-Marie

    MgNiTi x, Mg 1- xTi xNi and MgNi 1- xTi x (with x varying from 0 to 0.5) alloys have been prepared by high energy ball milling and tested as hydrogen storage electrodes. The initial discharge capacities of the Mg-Ni-Ti ternary alloys are inferior to the MgNi electrode capacity. However, an exception is observed with MgNi 0.95Ti 0.05, which has an initial discharge capacity of 575 mAh/g compared to 522 mAh/g for the MgNi electrode. The Mg-Ni-Ti ternary alloys show improved cycle life compared to Mg-Ni binary alloys with the same Mg/Ni atomic ratio. The best cycle life is observed with Mg 0.5Ti 0.5Ni electrode which retains 75% of initial capacity after 10 cycles in comparison to 39% for MgNi electrodes, in addition to improved high-rate dischargeability (HRD). According to the XPS analysis, the cycle life improvement of the Mg 0.5Ti 0.5Ni electrode can be related to the formation of TiO 2 which limits Mg(OH) 2 formation. The anodic polarization curve of Mg 0.5Ti 0.5Ni electrode shows that the current related to the active/passive transition is much less important and that the passive region is more extended than for the MgNi electrode but the corrosion of the electrode is still significant. This suggests that the cycle life improvement would be also associated with a decrease of the particle pulverization upon cycling.

  20. Magnetic domains in martensite of Ni-Mg-Ga alloy

    International Nuclear Information System (INIS)

    Kokorin, V.V.; Babij, O.M.; Dubinko, S.V.; Prokopov, A.R.

    2006-01-01

    The structural changes attendant on intermartensitic transformation in a Ni-Mg-Ga shape memory alloy are considered using magneto-optical visualization with the help of ferrite-garnet monocrystalline films. It is established that on the intermartensitic transformation the complete reorganization of martensite macrostructure fails. Martensite crystals resulted from the basic transformation change somewhat their sizes on intermartensitic transition. The existence of large-scale labyrinth magnetic domain structure is revealed [ru

  1. MgO monolayer epitaxy on Ni (100)

    Science.gov (United States)

    Sarpi, B.; Putero, M.; Hemeryck, A.; Vizzini, S.

    2017-11-01

    The growth of two-dimensional oxide films with accurate control of their structural and electronic properties is considered challenging for engineering nanotechnological applications. We address here the particular case of MgO ultrathin films grown on Ni (100), a system for which neither crystallization nor extended surface ordering has been established previously in the monolayer range. Using Scanning Tunneling Microscopy and Auger Electron Spectroscopy, we report on experiments showing MgO monolayer (ML) epitaxy on a ferromagnetic nickel surface, down to the limit of atomic thickness. Alternate steps of Mg ML deposition, O2 gas exposure, and ultrahigh vacuum thermal treatment enable the production of a textured film of ordered MgO nano-domains. This study could open interesting prospects for controlled epitaxy of ultrathin oxide films with a high magneto-resistance ratio on ferromagnetic substrates, enabling improvement in high-efficiency spintronics and magnetic tunnel junction devices.

  2. Effect of amorphous Mg{sub 50}Ni{sub 50} on hydriding and dehydriding behavior of Mg{sub 2}Ni alloy

    Energy Technology Data Exchange (ETDEWEB)

    Guzman, D., E-mail: danny.guzman@uda.cl [Departamento de Ingenieria en Metalurgia, Facultad de Ingenieria, Universidad de Atacama y Centro Regional de Investigacion y Desarrollo Sustentable de Atacama (CRIDESAT), Av. Copayapu 485, Copiapo (Chile); Ordonez, S. [Departamento de Ingenieria Metalurgica, Facultad de Ingenieria, Universidad de Santiago de Chile, Av. Lib. Bernardo O' Higgins 3363, Santiago (Chile); Fernandez, J.F.; Sanchez, C. [Departamento de Fisica de Materiales, Facultad de Ciencias, Universidad Autonoma de Madrid, Cantoblanco 28049, Madrid (Spain); Serafini, D. [Departamento de Fisica, Facultad de Ciencias, Universidad de Santiago de Chile and Center for Interdisciplinary Research in Materials, CIMAT, Av. Lib. Bernardo O' Higgins 3363, Santiago (Chile); Rojas, P.A. [Escuela de Ingenieria Mecanica, Facultad de Ingenieria, Av. Los Carrera 01567, Quilpue, Pontificia Universidad Catolica de Valparaiso, PUCV (Chile); Aguilar, C. [Departamento de Ingenieria Metalurgica y Materiales, Universidad Tecnica Federico Santa Maria, Av. Espana 1680, Valparaiso (Chile); Tapia, P. [Departamento de Ingenieria en Metalurgia, Facultad de Ingenieria, Universidad de Atacama, Av. Copayapu 485, Copiapo (Chile)

    2011-04-15

    Composite Mg{sub 2}Ni (25 wt.%) amorphous Mg{sub 50}Ni{sub 50} was prepared by mechanical milling starting with nanocrystalline Mg{sub 2}Ni and amorphous Mg{sub 50}Ni{sub 50} powders, by using a SPEX 8000 D mill. The morphological and microstructural characterization of the powders was performed via scanning electron microscopy and X-ray diffraction. The hydriding characterization of the composite was performed via a solid gas reaction method in a Sievert's-type apparatus at 363 K under an initial hydrogen pressure of 2 MPa. The dehydriding behavior was studied by differential thermogravimetry. On the basis of the results, it is possible to conclude that amorphous Mg{sub 50}Ni{sub 50} improved the hydriding and dehydriding kinetics of Mg{sub 2}Ni alloy upon cycling. A tentative rationalization of experimental observations is proposed. - Research Highlights: {yields} First study of the hydriding behavior of composite Mg{sub 2}Ni (25 wt.%) amorphous Mg{sub 50}Ni{sub 50}. {yields} Microstructural characterization of composite material using XRD and SEM was obtained. {yields} An improved effect of Mg{sub 50}Ni{sub 50} on the Mg{sub 2}Ni hydriding behavior was verified. {yields} The apparent activation energy for the hydrogen desorption of composite was obtained.

  3. Nanostructure characterization of Ni and B layers as artificial pinning centers in multilayered MgB2/Ni and MgB2/B superconducting thin films

    International Nuclear Information System (INIS)

    Sosiati, H.; Hata, S.; Doi, T.; Matsumoto, A.; Kitaguchi, H.; Nakashima, H.

    2013-01-01

    Highlights: ► Nanostructure characterization of Ni and B layers as artificial pinning centers (APCs). ► Relationship between nanostructure and J c property. ► Enhanced J c in parallel field by parallel APCs within the MgB 2 film. -- Abstract: Research on the MgB 2 /Ni and MgB 2 /B multilayer films fabricated by an electron beam (EB) evaporation technique have been extensively carried out. The critical current density, J c of MgB 2 /Ni and MgB 2 /B multilayer films in parallel fields has been suggested to be higher than that of monolayer MgB 2 film due to introducing the artificial pinning centers of nano-sized Ni and B layers. Nanostructure characterization of the artificial pinning centers in the multilayer films were examined by transmission electron microscopy (TEM) and scanning TEM (STEM-energy dispersive X-ray spectroscopy (STEM-EDS))–EDS to understand the mechanism of flux pinning. The growth of columnar MgB 2 grains along the film-thickness direction was recognized in the MgB 2 /Ni multilayer film, but not in the MgB 2 /B multilayer film. Nano-sized Ni layers were present as crystalline epitaxial layers which is interpreted that Ni atoms might be incorporated into the MgB 2 lattice to form (Mg,Ni)B 2 phase. On the other hand, nano-sized B layers were amorphous layers. Crystalline (Mg,Ni)B 2 layers worked more effectively than amorphous B-layers, providing higher flux-pinning force that resulted in higher J c of the MgB 2 /Ni multilayer film than the MgB 2 /B multilayer film

  4. MgNiO-based metal-semiconductor- metal ultraviolet photodetector

    Energy Technology Data Exchange (ETDEWEB)

    Zhao Yanmin; Zhang Jiying; Jiang Dayong; Shan Chongxin; Zhang Zhenzhong; Yao Bin; Zhao Dongxu; Shen Dezhen, E-mail: zhangjy53@yahoo.com.c [Key Laboratory of Excited State Processes, Changchun Institute of Optics, Fine Mechanics and Physics, Chinese Academy of Sciences, Changchun 130033 (China)

    2009-05-07

    In this study, we report the growth of Mg{sub x}Ni{sub 1-x}O thin films on quartz substrates by electron beam evaporation. The absorption edge shows a blue shift from 340 nm to 260 nm with increase in the Mg content from 0.2 to 0.8. A metal-semiconductor-metal structured photodetector is fabricated from the Mg{sub 0.2}Ni{sub 0.8}O film. At a bias of 5 V, the dark current of the photodetector is about 70 nA. The maximum responsivity is about 147.3 {mu}A W{sup -1} at 320 nm. In addition, the ultraviolet (UV) (320 nm) to visible (400 nm) rejection ratio is nearly two orders of magnitude. Based on these results, it is proposed that Mg{sub x}Ni{sub 1-x}O is a potential candidate for application in UV photodetectors. (fast track communication)

  5. Effects of Ni particle morphology on cell performance of Na/NiCl2 battery

    Science.gov (United States)

    Kim, Mangi; Ahn, Cheol-Woo; Hahn, Byung-Dong; Jung, Keeyoung; Park, Yoon-Cheol; Cho, Nam-ung; Lee, Heesoo; Choi, Joon-Hwan

    2017-11-01

    Electrochemical reaction of Ni particle, one of active cathode materials in the Na/NiCl2 battery, occurs on the particle surface. The NiCl2 layer formed on the Ni particle surface during charging can disconnect the electron conduction path through Ni particles because the NiCl2 layer has very low conductivity. The morphology and size of Ni particles, therefore, need to be controlled to obtain high charge capacity and excellent cyclic retention. Effects of the Ni particle size on the cell performance were investigated using spherical Ni particles with diameters of 0.5 μm, 6 μm, and 50 μm. The charge capacities of the cells with spherical Ni particles increased when the Ni particle size becomes smaller because of their higher surface area but their charge capacities were significantly decreased with increasing cyclic tests owing to the disconnection of electron conduction path. The inferior cyclic retention of charge capacity was improved using reticular Ni particles which maintained the reliable connection for the electron conduction in the Na/NiCl2 battery. The charge capacity of the cell with the reticular Ni particles was higher than the cell with the small-sized spherical Ni particles approximately by 26% at 30th cycle.

  6. Electrochemical properties of the ball-milled LaMg10NiMn alloy with Ni powders

    International Nuclear Information System (INIS)

    Wang Yi; Wang Xin; Gao Xueping; Shen Panwen

    2008-01-01

    The electrochemical characteristics of the ball-milled LaMg 10 NiMn alloys with Ni powders were investigated. It was found that the ball-milled LaMg 10 NiMn + 150 wt.% Ni composite exhibited higher first discharge capacity and better cycle performance. By means of the analysis of electrochemical impedance spectra (EIS), it was shown that the existence of manganese in LaMg 10 NiMn alloy increased the electrocatalytic activity due to its catalytic effect, and destabilized metal hydrides, and so reduced the hydrogen diffusion resistance. These contributed to the higher discharge capacity of the ball-milled LaMg 10 NiMn-Ni composite. According to the analytical results of X-ray diffraction (XRD), EIS and steady-state polarization (SSP) experiments, the inhibition of metal corrosion is not the main reason for the better cycle performance. The main reason is that the electrochemical reaction resistance of the ball-milled LaMg 10 NiMn-Ni composite is always lower than that of the ball-milled LaMg 10 Ni 2 -Ni composite because the former one contains manganese, which is a catalyst for the electrode reaction

  7. Beta decay of 31,32Na and 31Mg

    International Nuclear Information System (INIS)

    Klotz, G.; Baumann, P.; Bounajma, M.; Huck, A.; Knipper, A.; Walter, G.; Poves, A.; Retamosa, J.

    1993-01-01

    31,32 Na and 31 Mg beta decays were studied at the CERN on-line mass separator ISOLDE by gamma, gamma-gamma and neutron-gamma measurements. In the 31 Na decay, the assignment of previously reported γ transitions and the observation of a new level at 3760 keV lead to a revised decay scheme. In the 31 Mg → 31 Al decay, a new decay scheme involves ten β branches and three states are reported for the first time. New spectroscopic results have been obtained in the 32 Na β - decay. A previously non-interpreted 1436 keV γ ray is now assigned in the 32 Mg scheme. (author) 33 refs., 16 figs., 12 tabs

  8. Adsorption of Na, Mg, and Al atoms on BN nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Beheshtian, Javad [Department of Chemistry, Shahid Rajaee Teacher Training University, P.O. Box: 16875-163, Tehran (Iran, Islamic Republic of); Peyghan, Ali Ahmadi, E-mail: ahmadi.iau@gmail.com [Young Researchers Club, Islamic Azad University, Islamshahr Branch, Tehran (Iran, Islamic Republic of); Bagheri, Zargham [Physics group, Science department, Islamic Azad University, Islamshahr Branch, P.O. Box: 33135-369, Islamshahr, Tehran (Iran, Islamic Republic of)

    2012-12-30

    Adsorption of three metals (Na, Mg, and Al) on the surface of BN nanotubes (BNNT) has been investigated by using density functional theory. Adsorption energies for Na and Al atoms have been calculated to be about - 0.22 to - 0.61 eV, respectively. Upon the metal adsorption, energy gap between highest occupied and lowest unoccupied orbitals of the tube is dramatically decreased, resulting in enhanced electrical conductivity. However, in the case of Mg atom, the low adsorption energy cannot change electronic property of the tube. The semi-conductive BNNT transform to n-type semiconductor after adsorption of Na atom. The metal adsorption modifies work function of the BNNT and consequently the field-emission current densities of metal-BNNT may be significantly enhanced. - Highlights: Black-Right-Pointing-Pointer Adsorption of Na, Mg, and Al atoms on the BN nanotubes (BNNT) was studied. Black-Right-Pointing-Pointer Adsorption energies for Na and Al atoms are about - 0.22 to - 0.61 eV, respectively. Black-Right-Pointing-Pointer Energy gap of the tube dramatically decreases upon the metals adsorption. Black-Right-Pointing-Pointer Semiconductor BNNT transform to n-type ones upon adsorption of Na and Al atoms. Black-Right-Pointing-Pointer The field-emission current densities of metal-BNNT may be significantly enhanced.

  9. CO{sub 2} capture in Mg oxides doped with Fe and Ni; Captura de CO{sub 2} en oxidos de Mg dopados con Fe y Ni

    Energy Technology Data Exchange (ETDEWEB)

    Sanchez S, I. F.

    2016-07-01

    In this work the CO{sub 2} capture-desorption characteristics in Mg oxides doped with Fe and Ni obtained by the direct oxidation of Mg-Ni and Mg-Fe mixtures are presented. Mixtures of Mg-Ni and Mg-Fe in a different composition were obtained by mechanical milling in a Spex-type mill in a controlled atmosphere of ultra high purity argon at a weight / weight ratio of 4:1 powder using methanol as a lubricating agent, for 20 h. The powders obtained by mechanical milling showed as main phase, the Mg with nanocrystalline structure. Subsequently, the mixtures of Mg-Ni and Mg-Fe were oxidized within a muffle for 10 min at 600 degrees Celsius. By means of X-ray diffraction analysis, the Mg O with nano metric grain size was identified as the main phase, which was determined by the Scherrer equation. In the Mg O doped with Ni, was identified that as the Ni amount 1 to 5% by weight dispersed in the Mg O matrix was increased, the main peak intensity of the Ni phase increased, whereas in the Mg O doped with Fe was observed by XRD, that the Fe{sub 2}O{sub 3} phase was present and by increasing the amount of Fe (1 to 5% by weight) dispersed in the crystalline phase of Mg O, the intensity of this impurity also increased. Sem-EDS analysis showed that the Ni and Fe particles are dispersed homogeneously in the Mg O matrix, and the particles are porous, forming agglomerates. Through energy dispersive spectroscopy analysis, the elemental chemical composition obtained is very close to the theoretical composition. The capture of CO{sub 2} in the Mg O-1% Ni was carried out in a Parr reactor at different conditions of pressure, temperature and reaction time. Was determined that under the pressure of 0.2 MPa at 26 degrees Celsius for 1 h of reaction, the highest CO{sub 2} capture of 7.04% by weight was obtained, while in Mg O-1% Fe the CO{sub 2} capture was 6.32% by weight. The other magnesium oxides doped in 2.5 and 5% by weight Ni and Fe showed lower CO{sub 2} capture. The different stages

  10. Fate of half-metallicity near interfaces: The case of NiMnSb/MgO and NiMnSi/MgO

    KAUST Repository

    Zhang, Ruijing

    2014-08-27

    The electronic and magnetic properties of the interfaces between the half-metallic Heusler alloys NiMnSb, NiMnSi, and MgO have been investigated using first-principles density-functional calculations with projector augmented wave potentials generated in the generalized gradient approximation. In the case of the NiMnSb/MgO (100) interface, the half-metallicity is lost, whereas the MnSb/MgO contact in the NiMnSb/MgO (100) interface maintains a substantial degree of spin polarization at the Fermi level (∼60%). Remarkably, the NiMnSi/MgO (111) interface shows 100% spin polarization at the Fermi level, despite considerable distortions at the interface, as well as rather short Si/O bonds after full structural optimization. This behavior markedly distinguishes NiMnSi/MgO (111) from the corresponding NiMnSb/CdS and NiMnSb/InP interfaces. © 2014 American Chemical Society.

  11. DISTRIBUTION OF MAJOR ELEMENTS (NA, K, CA, MG) IN THE ...

    African Journals Online (AJOL)

    Levels of sodium, potassium, calcium and magnesium were determined in plant organs (bud, flowers, fruit, seed, leaves, stems, roots, cobs, styles, shaft, grains and efflorescences) of three Fadama farms located in Ifaki-Ekiti, Ado-Ekiti and Ikere-Ekiti of Ekiti State, Nigeria. The highest levels of Mg, K, Na and Ca were ...

  12. Thermal behaviour of Cu-Mg-Mn and Ni-Mg-Mn layered double hydroxides and characterization of formed oxides

    Czech Academy of Sciences Publication Activity Database

    Kovanda, F.; Grygar, Tomáš; Dorničák, V.; Rojka, T.; Bezdička, Petr; Jirátová, Květa

    2005-01-01

    Roč. 28, 1-4 (2005), s. 121-136 ISSN 0169-1317 Institutional research plan: CEZ:AV0Z40320502 Keywords : Cu-Mg-Mn basic carbonates * Ni-Mg-Mn hydrotalcite Subject RIV: CA - Inorganic Chemistry Impact factor: 1.324, year: 2005

  13. Semiconducting p-type MgNiO:Li epitaxial films fabricated by cosputtering method

    Energy Technology Data Exchange (ETDEWEB)

    Kwon, Yong Hun; Chun, Sung Hyun; Cho, Hyung Koun [School of Advanced Materials Science and Engineering, Sungkyunkwan University, 300 Cheoncheon-dong, Jangan-gu, Suwon, Gyeonggi-do 440-746 (Korea, Republic of)

    2013-07-15

    Li-doped ternary Mg{sub x}Ni{sub 1-x}O thin films were deposited on (0001) Al{sub 2}O{sub 3} substrates by a radio frequency (RF) magnetron cosputtering method with MgO and NiO:Li targets. The Mg mole fraction and Li content were relatively controlled by changing RF power for the MgO target over a range of 0-300 W, while the NiO:Li target was kept at 150 W. As a result, all films were epitaxially grown on (0001) Al{sub 2}O{sub 3} substrates with the relationship of [110]{sub NiO}||[1110]{sub Al2O3}, [112]{sub NiO}||[2110]{sub Al2O3} (in-plane), and [111]{sub NiO}||[0001]{sub Al2O3} (out-of-plane), and showed p-type semiconducting properties. Furthermore, from x-ray diffraction patterns, the authors found that MgO was effectively mixed with NiO:Li without structural deformation due to low lattice mismatch (0.8%) between NiO and MgO. However, the excess Li contents degraded the crystallinity of the MgNiO films. The band-gap of films was continuously shifted from 3.66 eV (339 nm) to 4.15 eV (299 nm) by the RF power of the MgO target. A visible transmittance of more than 80% was exhibited at RF powers higher than 200 W. Ultimately, the electrical resistivity of p-type MgNiO films was improved from 7.5 to 673.5 {Omega}cm, indicating that the Li-doped MgNiO films are good candidates for transparent p-type semiconductors.

  14. Mechanism of magnetoresistance ratio enhancement in MgO/NiFe/MgO heterostructure by rapid thermal annealing

    Science.gov (United States)

    Zhao, Chong-Jun; Liu, Yang; Zhang, Jing-Yan; Sun, Li; Ding, Lei; Zhang, Peng; Wang, Bao-Yi; Cao, Xing-Zhong; Yu, Guang-Hua

    2012-08-01

    To reveal thermal effects on the film quality/microstructure evolution and the resulted magnetoresistance (MR) ratio in MgO/NiFe/MgO heterostructures, positron annihilation spectroscopy studies have been performed. It is found that the ionic interstitials in the MgO layers recombine with the nearby vacancies at lower annealing temperatures (200-300 °C) and lead to a slow increase in sample MR. Meanwhile, vacancy defects agglomeration/removal and ordering acceleration in MgO will occur at higher annealing temperatures (450-550 °C) and the improved MgO and MgO/NiFe interfaces microstructure are responsible for the observed significant MR enhancement.

  15. CO_2 capture in Mg oxides doped with Fe and Ni

    International Nuclear Information System (INIS)

    Sanchez S, I. F.

    2016-01-01

    In this work the CO_2 capture-desorption characteristics in Mg oxides doped with Fe and Ni obtained by the direct oxidation of Mg-Ni and Mg-Fe mixtures are presented. Mixtures of Mg-Ni and Mg-Fe in a different composition were obtained by mechanical milling in a Spex-type mill in a controlled atmosphere of ultra high purity argon at a weight / weight ratio of 4:1 powder using methanol as a lubricating agent, for 20 h. The powders obtained by mechanical milling showed as main phase, the Mg with nanocrystalline structure. Subsequently, the mixtures of Mg-Ni and Mg-Fe were oxidized within a muffle for 10 min at 600 degrees Celsius. By means of X-ray diffraction analysis, the Mg O with nano metric grain size was identified as the main phase, which was determined by the Scherrer equation. In the Mg O doped with Ni, was identified that as the Ni amount 1 to 5% by weight dispersed in the Mg O matrix was increased, the main peak intensity of the Ni phase increased, whereas in the Mg O doped with Fe was observed by XRD, that the Fe_2O_3 phase was present and by increasing the amount of Fe (1 to 5% by weight) dispersed in the crystalline phase of Mg O, the intensity of this impurity also increased. Sem-EDS analysis showed that the Ni and Fe particles are dispersed homogeneously in the Mg O matrix, and the particles are porous, forming agglomerates. Through energy dispersive spectroscopy analysis, the elemental chemical composition obtained is very close to the theoretical composition. The capture of CO_2 in the Mg O-1% Ni was carried out in a Parr reactor at different conditions of pressure, temperature and reaction time. Was determined that under the pressure of 0.2 MPa at 26 degrees Celsius for 1 h of reaction, the highest CO_2 capture of 7.04% by weight was obtained, while in Mg O-1% Fe the CO_2 capture was 6.32% by weight. The other magnesium oxides doped in 2.5 and 5% by weight Ni and Fe showed lower CO_2 capture. The different stages of mass loss and thermal

  16. Structure-function relationships of Na+, K+, ATP, or Mg2+ binding and energy transduction in Na,K-ATPase

    DEFF Research Database (Denmark)

    Jorgensen, Peter L.; Pedersen, Per Amstrup

    2000-01-01

    Na,K-ATPase; Mutagenesis; Na+ binding; K+ binding; Tl+ binding; Mg2+ binding; ATP binding; Cation binding site; Energy transduction......Na,K-ATPase; Mutagenesis; Na+ binding; K+ binding; Tl+ binding; Mg2+ binding; ATP binding; Cation binding site; Energy transduction...

  17. Molecular dynamics investigation of Na+ in Na2Ni2TeO6

    International Nuclear Information System (INIS)

    Sau, Kartik; Kumar, P. Padma

    2014-01-01

    An inter-atomic potential for Na 2 Ni 2 TeO 6 in the Parrinello- Rahman-Vashishta (PRV) model is parameterized empirically. The potential reproduces variety of structural and transport properties of that material in good agreement with recent experimental results. The study provides fresh insights on the migration channels and mechanism of Na + in the system

  18. Formation of Multiple-Phase Catalysts for the Hydrogen Storage of Mg Nanoparticles by Adding Flowerlike NiS.

    Science.gov (United States)

    Xie, Xiubo; Ma, Xiujuan; Liu, Peng; Shang, Jiaxiang; Li, Xingguo; Liu, Tong

    2017-02-22

    In order to enhance the hydrogen storage properties of Mg, flowerlike NiS particles have been successfully prepared by solvothermal reaction method, and are subsequently ball milled with Mg nanoparticles (NPs) to fabricate Mg-5 wt % NiS nanocomposite. The nanocomposite displays Mg/NiS core/shell structure. The NiS shell decomposes into Ni, MgS and Mg 2 Ni multiple-phases, decorating on the surface of the Mg NPs after the first hydrogen absorption and desorption cycle at 673 K. The Mg-MgS-Mg 2 Ni-Ni nanocomposite shows enhanced hydrogenation and dehydrogenation rates: it can quickly uptake 3.5 wt % H 2 within 10 min at 423 K and release 3.1 wt % H 2 within 10 min at 573 K. The apparent hydrogen absorption and desorption activation energies are decreased to 45.45 and 64.71 kJ mol -1 . The enhanced sorption kinetics of the nanocomposite is attributed to the synergistic catalytic effects of the in situ formed MgS, Ni and Mg 2 Ni multiple-phase catalysts during the hydrogenation/dehydrogenation process, the porthole effects for the volume expansion and microstrain of the phase transformation of Mg 2 Ni and Mg 2 NiH 4 and the reduced hydrogen diffusion distance caused by nanosized Mg. This novel method of in situ producing multiple-phase catalysts gives a new horizon for designing high performance hydrogen storage material.

  19. Material for the storage of Mg-Ni-Based hydrogen produced by mechanical alloying; Materiales para almacenamiento de hidrogeno base Mg-Ni producidas por aleado mecanico

    Energy Technology Data Exchange (ETDEWEB)

    Zaldivar-Cadena, A. A. [Universidad Autonoma de Nuevo Leon, San Nicolas de los Garza, Nuevo Leon (Mexico); Leon Santiago, M.; Suarez Alcantara, K.; Morales-Hernandez, J.; Cabanas Moreno, J. G. [Instituto Politecnico Nacional, UPALM, Mexico, D.F. (Mexico)]. E-mail: gcabanas@esfm.ipn.mx

    2009-09-15

    Combinations of Mg-5%Ni and Mg-20%Ni were prepared with mechanical alloying and evaluated for application as materials to store hydrogen. The effect of the dispersion of nickel in magnesium was studied using grinding times of 15 and 30 hours. Hydration experiments, including batch hydration tests, were performed at 200, 250 and 300 degrees Celsius at 2 Mpa during 30 minutes. Characterization techniques such as SEM-EDX and XRD were used to characterize the microstructure and composition of the powders. The hydrogen absorption-desorption characteristics of the alloys were evaluated using thermal analysis techniques such as DTA-TGA. Batch type preliminary experiments resulted in a variation in the quantities of MgH{sub 2} in the hydrate powders, depending on the hydrate composition and conditions. Gravimetry experiments with Mg-5%Ni powder combinations indicated hydrogen contents of approximately 5.59% - 6.12% in weight, showing rapid hydration kinetics at temperatures under 250 degrees Celsius; although the dehydration process occurred reasonably quickly only at temperatures between 250 and 300 degrees Celsius. The hydration/dehydration behavior is influenced by the tendency of forming Mg{sub 2}Ni in mechanically alloyed powders. This tendency is promoted by high Ni contents, long grinding times and high hydration temperatures. The best results are apparently obtained with an optimal balance of the dispersion of Ni, which depends on the Ni contents and grinding time. [Spanish] Mezclas de Mg-5%Ni y Mg-20%Ni fueron preparadas por aleado mecanico y evaluadas para su aplicacion como materiales para almacenamiento de hidrogeno. El efecto de la dispersion del niquel en el magnesio fue estudiado utilizando tiempos de molienda de 15 y 30 hrs. Experimentos de hidruracion incluyendo pruebas de hidruracion del tipo Batch fueron realizadas a 200, 250 y 300 grados centigrados a 2 Mpa durante 30 minutos. Tecnicas de caracterizacion como MEB-EDX y DRX fueron empleados en la

  20. Stability of rapidly quenched and hydrogenated Mg-Ni-Y and Mg-Cu-Y alloys in extreme alkaline medium

    International Nuclear Information System (INIS)

    Gebert, A.; Khorkounov, B.; Wolff, U.; Mickel, Ch.; Uhlemann, M.; Schultz, L.

    2006-01-01

    Amorphous-nanocrystalline Mg 50 Ni 30 Y 20 and Mg 63 Ni 30 Y 7 and amorphous Mg 65 Cu 25 Y 10 alloys were produced by melt-spinning and characterized regarding their microstructure and thermal behaviour using XRD, TEM and DSC. Their electrochemical behaviour in the as-quenched state and after hydrogen charging at -25 mA/cm 2 for up to 20 h was studied in electrolytes with pH 5-7 and 13, but mainly in a battery electrolyte: 6 M KOH with pH 14.8 by means of anodic and cathodic polarization measurements. In the as-quenched state, the highest alloys stability was observed at pH 13. At pH 14.8, gradual oxidation and dissolution of copper or nickel governs the anodic behaviour before a passive state is attained. The dissolution of nickel is much more inhibited than that of copper due to its lower tendency to form soluble oxidized ions and to a stabilizing effect of higher fractions of yttrium in the alloy on the passivation. By galvanostatic charging, the Mg 65 Cu 25 Y 10 alloy shows the highest hydrogen absorption capacity followed by Mg 50 Ni 30 Y 20 and Mg 63 Ni 30 Y 7 . During the charging process, the alloys exhibit a change in the surface state chemistry, i.e. an enrichment of nickel- or copper-rich species, causing preferential oxidation and dissolution during subsequent exposure under free corrosion and anodic conditions. Mg-Ni-Y alloys demonstrate a higher stability during this treatment in extreme alkaline medium. The reasons for this and consequences regarding the use as electrode materials are discussed in detail

  1. Investigation into the MgF2-NiF2, CaF2-NiF2, SrF2-NiF2 systems

    International Nuclear Information System (INIS)

    Ikrami, D.D.; Petrov, S.V.; Fedorov, P.P.; Ol'khovaya, L.A.; Luginina, A.A.; AN SSSR, Moscow. Inst. Fizicheskikh Problem; AN SSSR, Moscow. Inst. Kristallografii)

    1984-01-01

    Using the methods of differential thermal and X-ray phase analyses the systems MgF 2 -NiF 2 , CaF 2 -NiF 2 , SrF 2 -NiF 2 have been studied. In the system SrF 2 -NiF 2 the only orthorhombic compounds SrNiF 4 (a=14.43; b=3.93; c=5.66 (+-0.01 A)) is formed. SrNiF 4 density constitutes: dsub(X-ray)=4.60+-0.01 g/cm 3 , dsub(exp.)=4.60+-0.03 g/cm 3 . Refraction indices are as follows SrNiF 4 :Ng=1.500; Nsub(m)=1.497; Nsub(p)=1.479. SrNiF 4 magnetic ordering temperature Tsub(N) approximately 100 K

  2. Catalytic effect of Ni, Mg2Ni and Mg2NiH4 upon hydrogen desorption from MgH2

    Czech Academy of Sciences Publication Activity Database

    Čermák, Jiří; David, Bohumil

    2011-01-01

    Roč. 36, č. 21 (2011), s. 13614-13620 ISSN 0360-3199 R&D Projects: GA ČR GA106/09/0814; GA ČR(CZ) GAP108/11/0148 Institutional research plan: CEZ:AV0Z20410507 Keywords : MgH2 * Hydrogen storage * Hydrogen desorption * Catalysis Subject RIV: JG - Metallurgy Impact factor: 4.054, year: 2011

  3. Hydrogen insertion effects on the electronic structure of equiatomic MgNi traced by ab initio calculations

    Energy Technology Data Exchange (ETDEWEB)

    Matar, Samir F. [CNRS, ICMCB, UPR 9048, Pessac (France); Bordeaux Univ., Pessac (France). ICMCB, UPR 9048; Al Alam, Adel F.; Ouaini, Naim [Univ. Saint Esprit de Kaslik (USEK), Jounieh (Lebanon). URA GREVE, CSR-USEK

    2013-01-15

    For equiatomic MgNi which can be hydrogenated up to the composition MgNiH{sub 1.6} at an absorption/desorption temperature of 200 C, the effects of hydrogen absorption are approached with the model structures MgNiH, MgNiH{sub 2} and MgNiH{sub 3}. From full geometry optimization and calculated cohesive energies obtained within DFT, the MgNiH{sub 2} composition close to the experimental limit is identified as most stable. Charge density analysis shows an increasingly covalent character of hydrogen: MgNiH(H{sup -0.67}) {yields} MgNiH{sub 2}(H{sup -0.63}) {yields} MgNiH{sub 3}(H{sup -0.55}). While Mg-Ni bonding prevails in MgNi and hydrogenated model phases, extra itinerant low-energy Ni states appear when hydrogen is introduced signaling Ni-H bonding which prevails over Mg-H as evidenced from total energy calculations and chemical bonding analyses. (orig.)

  4. Effects of Ni-5%RExOy Composite Additives on Electrochemical Hydrogen Storage Performances of Mg2Ni

    Directory of Open Access Journals (Sweden)

    ZHANG Guo-fang

    2017-11-01

    Full Text Available The Ni-5%RExOy (CeO2, La2O3, Eu2O3 as composite additives, Mg2Ni-Ni-5%RExOy composites were prepared by the ball milling method. The effects of different additives on the structure, morphology, electrochemistry and kinetic properties of Mg2Ni alloy were studied systematically. The results show that composite additives can improve the proportion of amorphous and nanocrystalline structure of Mg2Ni alloy. The particle size is homogeneous but the agglomeration is observed in the sample with Ni-5%CeO2 additives. The composites with additives show higher maximum discharge capacity and better cycle stabilities. All of these three kinds of composite additives can improve the kinetic properties of the composites effectively, including optimizing the charge-transfer ability, the reversibility of the electrochemical reaction on the alloy surface, and enhancing the diffusion coefficients of H atoms in the bulk of alloy. Among these three kinds of additives, Ni-5%CeO2 additive shows the best catalysis effect on promoting the kinetic properties of the composites.

  5. Experimental investigation and thermodynamic calculation of the Fe-Mg-Mn and Fe-Mg-Ni systems

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Peisheng; Zhao, Jingrui; Xu, Honghui; Liu, Shuhong; Ouyang, Hongwu [Central South Univ., Hunan (China). State Key Lab. of Powder Metallurgy; Du, Yong [Central South Univ., Hunan (China). State Key Lab. of Powder Metallurgy; Harbin Institute of Technology (China). State Key Lab. of Advanced Welding Production Technology; Gang, Tie; Fen, Jicai [Harbin Institute of Technology (China). State Key Lab. of Advanced Welding Production Technology; Zhang, Lijun [Central South Univ., Hunan (China). State Key Lab. of Powder Metallurgy; Bochum Univ. (Germany). ICAMS Inst.; He, Cuiyun [Guangxi Univ. (China). College of Physical Science and Technology

    2011-01-15

    Based on the thermodynamic calculations extrapolated from the corresponding binary sub-systems, four decisive alloys in the Fe-Mg-Mn system and three in the Fe-Mg-Ni system were selected and prepared using a powder metallurgy method to measure the isothermal sections at 500 C in both systems. The prepared samples were annealed at 500 C, and then subjected to X-ray diffraction, optical microscopy, scanning electron microscopy with energy-dispersive X-ray spectrometry as well as electron probe microanalysis. Taking into account the presently obtained experimental data and the experimental data available in the literature, thermodynamic modeling was performed for the above systems. It was found that a direct extrapolation from the corresponding three binary systems can well reproduce all the experimental data in the Fe-Mg-Mn system, while two thermodynamic parameters are needed in the Fe-Mg-Ni system to fit all the experimental data. The liquidus projections and reaction schemes for the Fe-Mg-Mn and Fe-Mg-Ni systems are also presented. (orig.)

  6. Resonant proton scattering of $^{22}$Mg and $^{21}$Na

    CERN Multimedia

    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 ...

  7. Impact of Zn, Mg, Ni and Co elements on glass alteration: Additive effects

    Energy Technology Data Exchange (ETDEWEB)

    Aréna, H., E-mail: helene.arena@cea.fr [CEA, DEN, DTCD, LCLT, Centre de Marcoule, F-30207 Bagnols sur Cèze Cedex (France); Godon, N. [CEA, DEN, DTCD, LCLT, Centre de Marcoule, F-30207 Bagnols sur Cèze Cedex (France); Rébiscoul, D.; Podor, R. [ICSM-UMR5257 CNRS/CEA/UM2/ENCSM, Site de Marcoule, Bat. 426, 30207 Bagnols/Cèze (France); Garcès, E. [CEA, DEN, DTCD, LCLT, Centre de Marcoule, F-30207 Bagnols sur Cèze Cedex (France); Cabie, M. [Aix-Marseille Université, CP2M, F-13397 Marseille (France); Mestre, J.-P. [CEA, DEN, DTCD, LCLT, Centre de Marcoule, F-30207 Bagnols sur Cèze Cedex (France)

    2016-03-15

    The minor elements present in the nuclear glass composition or coming from the groundwater of the future repository may impact glass alteration. In this study, the effects of Zn, Mg, Ni and Co on the International Simple Glass (ISG) alteration were studied throughout 511 days of aqueous leaching experiments. The aim was to determine their additive or competitive effect on glass alteration and the nature of the alteration products. The four elements were introduced separately or altogether in solution as XCl{sub 2} chloride salts (X = Zn, Mg, Ni or Co) with monthly additions to compensate for their consumption. The alteration kinetics were determined by leachate analyses (ICP-AES) and alteration products were characterized in terms of composition, morphology and microstructure (SEM, TEM-EDX, ToF-SIMS and XRD). Results indicate that when they are introduced separately, Zn, Mg, Ni and Co have the same qualitative and quantitative effect on glass alteration kinetics and on pH: they form secondary phases leading to a pH decrease and a significant increase in glass alteration. The secondary phases were identified as silicates of the added X element: trioctahedral smectites with a stoichiometry of[(Si{sub (4-a)} Al{sub a}) (X{sub (3-b)} Al{sub b}) O{sub 10} (OH){sub 2}]{sup (a+b)−} [X{sub c} Na{sub d} Ca{sub e}] {sup (2c+d+2e) +} with a = 0.11 to 0.45, b = 0.00 to 0.29, c = 0, d = 0.19 to 0.74 and e = 0.10 to 0.14. . It was shown that as pH stabilizes at a minimum value, X-silicates no longer precipitate, thus leading to a significant drop in the glass alteration rate. This pH value depends on X and it has been identified as being 8 for Mg-silicates, probably around 7.3 for Ni and Co-silicates and less than 6.2 for Zn-silicates. When tested together, the effects of these four elements on glass alteration are additive and lead to the formation of a mix of X-silicates that precipitate as long as their constitutive elements are available and the pH is above

  8. Nickel-metal hydride (Ni-MH) battery using Mg{sub 2}Ni-type hydrogen storage alloy

    Energy Technology Data Exchange (ETDEWEB)

    Cui, N.; Luo, J.L.; Chuang, K.T. [Alberta Univ., Edmonton, AB (Canada). Dept. of Chemical Engineering

    2000-04-28

    The performance of a sealed prismatic prototype Ni-MH battery having a Mg-Ni-Y-Al alloy anode was investigated. The materials were characterized using X-ray diffraction (XRD). The laboratory tests run on this prototype battery as well as the single electrode was compared. The electrochemical behavior was determined using electrochemical impedance spectroscopy (EIS). The battery has a good dischargeability but a high self-discharge rate during storage at open-circuit state. (orig.)

  9. The electrochemical characteristics of Mg2Ni nanocrystalline hydrogen storage alloy

    International Nuclear Information System (INIS)

    Zhang Ling; Zhou Xiaosong; Peng Shuming

    2008-06-01

    The nanocrystalline Mg 2 Ni materials were prepared by mechanical alloying. The cyclic voltametry results indicated that the potential of oxidation peak was shift as the scan rate increased and the absorption property of Mg 2 Ni prepared by mechanical alloying was increased even at ambient temperature. The absorption and desorption of hydrogen in Mg 2 Ni alloy were remarkably accelerated with the rising temperature. Small angel X-ray scattering results indicated that the Mg 2 Ni powder have 1-5 nm and 5-10 nm particle size distribution, which increased the acting sites of hydrogen absorption/desorption reaction and decreased the diffusion path of hydrogen desorption. It was induced to the enhanced performance of Mg 2 Ni nanocrystalline powder. The cycle life investigated results indicated that the activation property of Mg 2 Ni nanocrystal-line hydrogen storage alloy electrode was excellent, the capacitance maintenance ration was 66% after 200 cycles. The coating of epoxy resin on one side of the electrode had no effect on the activation property and the capacitance maintenance ration was better than the uncoating one. But the anode peak current value and the cathodic peak current value were decreased remarkably which indicated that the hydrogen absorption/desorption rate and the charge/discharge degree had decreased. (authors)

  10. Effect of Ni on eutectic structural evolution in hypereutectic Al-Mg2Si cast alloys

    International Nuclear Information System (INIS)

    Li Chong; Wu Yaping; Li Hui; Wu Yuying; Liu Xiangfa

    2010-01-01

    Research highlights: → By the injection of rod-like NiAl 3 phase in Al-Mg 2 Si alloys, Al-Mg 2 Si binary eutectic structure gradually evolves into Al-Mg 2 Si-NiAl 3 ternary eutectic. → The ternary eutectic presents a unique double rod structure that rod-like NiAl 3 and Mg 2 Si uniformly distribute in Al matrix. → The mechanism of structural evolution was analyzed in terms of the detailed microstructural observations. → The high temperature (350 deg. C) tensile strength of the alloy increases by 23% due to the eutectic structural evolution. - Abstract: The aim of this work is to investigate the eutectic structural evolution of hypereutectic Al-20% Mg 2 Si with Ni addition under a gravity casting process. Three-dimensional morphologies of eutectic phases were observed in detail using field emission scanning electron microscopy, after Al matrix was removed by deep etching or extraction. The results show that Al-Mg 2 Si binary eutectic gradually evolves into Al-Mg 2 Si-NiAl 3 ternary eutectic with the increase of Ni content, and flake-like eutectic Mg 2 Si transforms into rods. The ternary eutectic presents a unique double rod structure that rod-like NiAl 3 and Mg 2 Si uniformly distribute in Al matrix. Further, the high temperature (350 deg. C) tensile strength of the alloy increases by 23% due to the eutectic structure evolution, and the mechanism of structural evolution was discussed and analyzed in terms of the detailed microstructural observations.

  11. Internetmarkkinoinnin mahdollisuudet : case NaNi Group Oy

    OpenAIRE

    Arvonen, Johanna

    2014-01-01

    Tämän opinnäytetyön tarkoituksena oli tutkia internetmarkkinoinnin mahdollisuuksia kolmessa internetpalvelussa pienten koirien vaatteita valmistavalle NaNi Group Oy:lle. Opinnäytetyö toimii hyödyllisenä oppaana toimeksiantajan internetmarkkinoinnin suunnittelussa. Lisäksi opinnäytetyössä arvioidaan toimeksiantajan Facebookissa ja YouTubessa suorittamaa mainontaa. Kampanjoiden tulosten arviointi ja vertailu antavat suuntaa sille, miten kampanjoita kannattaa toteuttaa tulevaisuudessa. Opinn...

  12. Influence of Ni content on physico-chemical characteristics of Ni, Mg, Al-Hydrotalcite like compounds

    Directory of Open Access Journals (Sweden)

    Alexandre Carlos Camacho Rodrigues

    2003-12-01

    Full Text Available The physico-chemical properties of a series of Ni,Mg,Al-HTLC with Al/(Al+Mg+Ni = 0.25 and low Ni/Mg ratios were studied by means of X-ray diffraction (XRD, thermogravimetric (TGA and thermodifferential (DTA analysis, N2 physissorption and temperature programmed reduction (TPR. The as-synthesized materials were well-crystallized, with XRD patterns typical of the HTLCs in carbonate form. Upon calcination and dehydration the dehydroxilation of the layers with concurrent decomposition of carbonate anions produced mixed oxides with high surface area. XRD analysis indicated that the different nickel and aluminum oxides species are well-dispersed in a poor-crystallized MgO periclase-type phase. As observed by TPR, the different Ni species showed distinct interactions with Mg(AlO phase, which were influenced by both nickel content and calcination temperature. Regardless of the the nickel content, the reduction of nickel species was not complete as indicated by the presence of metallic dispersions.

  13. Improvement of corrosion resistance in NaOH solution and glass forming ability of as-cast Mg-based bulk metallic glasses by microalloying

    Directory of Open Access Journals (Sweden)

    Peng Hao

    2011-02-01

    Full Text Available The influences of the addition of Ag on the glass forming ability (GFA and corrosion behavior were investigated in the Mg-Ni-based alloy system by X-ray diffraction (XRD and electrochemical polarization in 0.1 mol/L NaOH solution. Results shows that the GFA of the Mg-Ni-based BMGs can be improved dramatically by the addition of an appropriate amount of Ag; and the addition element Ag can improve the corrosion resistance of Mg-Ni-based bulk metallic glass. The large difference in atomic size and large negative mixing enthalpy in alloy system can contribute to the high GFA. The addition element Ag improves the forming speed and the stability of the passive film, which is helpful to decrease the passivation current density and to improve the corrosion resistance of Mg-Ni-based bulk metallic glass.

  14. 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

    Energy Technology Data Exchange (ETDEWEB)

    Delgado, L

    1984-07-01

    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.

  15. Influence of Ni and Cu contamination on the superconducting properties of MgB2 filaments

    International Nuclear Information System (INIS)

    Jung, A; Schlachter, S I; Runtsch, B; Ringsdorf, B; Fillinger, H; Orschulko, H; Drechsler, A; Goldacker, W

    2010-01-01

    Technical MgB 2 wires usually have a sheath composite consisting of different metals. For the inner sheath with direct contact to the superconducting filament, chemically inert Nb may be used as a reaction barrier and thermal stabilization is provided by a highly conductive metal like Cu. A mechanical reinforcement can be achieved by the addition of stainless steel. In order to illuminate the influence of defects in the reaction barrier, monofilament in situ wires with direct contact between the MgB 2 filament and frequently applied reactive sheath metals like Cu, Ni or Monel are studied. Reactions of Mg and B with a Cu-containing sheath lead to Cu-based by-products penetrating the whole filament. Reactions with Ni-containing sheaths lead to Ni-based by-products which tend to remain at the filament-sheath interface. Cu and/or Ni contamination of the filament lowers the MgB 2 -forming temperature due to the eutectic reaction between Mg, Ni and Cu. Thus, for the samples heat-treated at low temperatures J C and (partly) T C are increased compared to stainless-steel-sheathed wires. At high heat treatment temperatures uncontaminated filaments lead to the highest J C values. From the point of view of broken reaction barriers in real wires, the contamination of the filament with Cu and/or Ni does not necessarily constrain the superconductivity; it may even improve the properties of the wire, depending on the desired application.

  16. Hydrogen desorption properties of MgH2–Ni–Ni2Si composites prepared by mechanochemical method

    International Nuclear Information System (INIS)

    Shimada, Motoki; Higuchi, Eiji; Inoue, Hiroshi

    2013-01-01

    Highlights: ► The MgH 2 –Ni composite showed fast hydrogen desorption rate at 250 °C. ► The MgH 2 –Ni–Ni 2 Si composite showed fast hydrogen desorption rate at 220 °C. ► Nanocrystalline Mg 2 Ni and Mg 2 Si were formed between Mg and adjacent Ni or Si. ► Ni 2 Si did not form any alloys and work as a catalyst. -- Abstract: To improve hydrogen desorbability of Mg, some composites were prepared from MgH 2 , Ni and Ni 2 Si mixed powders by the mechanochemical method. The MgH 2 –Ni(2 mol%)–Ni 2 Si(1 mol%) composite was slower in hydrogen desorption rate at 250 °C than the MgH 2 –Ni(2 mol%) composite, while the hydrogen desorption rate at 220 °C for the former was faster than that for the latter. The XRD pattern of the MgH 2 –Ni(2 mol%) composite showed that after hydrogen desorption at 400 °C small diffraction peaks assigned to Mg 2 Ni were observed with peaks assigned to Mg. They shifted to smaller angles after hydrogen absorption at 250 °C and come back to the original positions after hydrogen desorption at 250 °C, suggesting reversible hydrogen absorption/desorption of Mg 2 Ni. In contrast, Ni 2 Si was not changed over the whole processes. These results indicated that Ni 2 Si worked as a catalyst for hydrogen desorption, leading to the improvement of desorbability at 220 °C

  17. Microstructure and magnetic studies of Mg-Ni-Zn-Cu ferrites

    International Nuclear Information System (INIS)

    Bachhav, S.G.; Patil, R.S.; Ahirrao, P.B.; Patil, A.M.; Patil, D.R.

    2011-01-01

    Highlights: → Ni x Mg 0.5-x Cu 0.1 Zn 0.4 Fe 2 O 4 ferrite shows spinel structure. → Lattice parameter, X-ray density, porosity increase with increase in Ni content. → The IR spectra show tetrahedral and octahedral complexes. → Initial permeability remains constant with temperature and drops to zero at certain temperature which is in close agreement with Curie temperature. → The Curie temperature shows increasing trend with Ni content. - Abstract: Soft Mg-Ni-Zn-Cu spinel ferrites having general chemical formula Ni x Mg 0.5-x Cu 0.1 Zn 0.4 Fe 2 O 4 (where x 0.1, 0.2, 0.3, 0.4 and 0.5) were prepared by standard double sintering ceramic method. The samples were characterized by X-ray diffraction at room temperature. The X-ray diffraction (XRD) study revealed that lattice parameter decreases with increase in Ni content, resulting in a reduction in lattice strain. The electrical and magnetic properties of the synthesized ferrites have been investigated as a function of temperature. The variation of initial permeability and AC susceptibility with temperature exhibits normal ferrimagnetic behavior. The variation of initial permeability with frequency is studied. The Curie temperature (T C ) in the present work was determined from initial permeability and AC susceptibility. The Curie temperature increases with Ni content.

  18. Synthesis, structure and electrical properties of Mg-, Ni-codoped bismuth niobates

    Directory of Open Access Journals (Sweden)

    M. S. Koroleva

    2017-12-01

    Full Text Available Mg-, Ni-codoped bismuth niobates Bi1.6Mg0.8-xNixNb1.6O7-δ (x = 0; 0.2; 0.4; 0.6; 0.8 were obtained by conventional solid-state reaction method. It was shown that the Mg atoms are distributed at the Nb sites while the Ni atoms are distributed over the Bi- and the Nb-sites, according to the results of comparison of pycnometric and X-ray density of the Bi1.6Mg0.4Ni0.4Nb1.6O7-δ pyrochlore. In this case, about 15–20% of the vacancies are formed at the Bi sites. The obtained compounds are stable up to their melting point based on the DSC analysis data. Real dielectric permittivity ε' of the Bi1.6Mg0.8-xNixNb1.6O7-δ samples decreases from 80 to 65 with the temperature decrease from 25 to 700 °C and practically does not depend on frequency in the range of 1–1000 kHz. Oxides Bi1.6Mg0.8-xNixNb1.6O7-δ behave like insulators up to 280 °C, their conductivity increases with temperature (Ea,dc ≈ 1.3 eV, dc and with the Ni content at a given temperature.

  19. Moessbauer study of Mg-Ni(Fe) alloys processed as materials for solid state hydrogen storage

    Energy Technology Data Exchange (ETDEWEB)

    Palade, P.; Principi, G., E-mail: giovanni.principi@unipd.it; Sartori, S.; Maddalena, A. [Universita di Padova, Settore Materiali, DIM (Italy); Lo Russo, S. [Universita di Padova, Dipartimento di Fisica (Italy); Schinteie, G.; Kuncser, V.; Filoti, G. [National Institute for Materials Physics, Solid State Magnetism Department (Romania)

    2006-02-15

    Mg-Ni-Fe magnesium-rich intermetallic compounds were prepared following two distinct routes. A Mg{sub 88}Ni{sub 11}Fe{sub 1} sample (A) was prepared by melt spinning Mg-Ni-Fe pellets and then by high-energy ball milling for 6 h the obtained ribbons. A (MgH{sub 2}){sub 88}Ni{sub 11}Fe{sub 1} sample (B) was obtained by high-energy ball milling for 20 h a mixture of Ni, Fe and MgH{sub 2} powders in the due proportions. A SPEX8000 shaker mill with a 10:1 ball to powder ratio was used for milling in argon atmosphere. The samples were submitted to repeated hydrogen absorption/desorption cycles in a Sievert type gas-solid reaction controller at temperatures in the range 520 - 590 K and a maximum pressure of 2.5 MPa during absorption. The samples were analysed before and after the hydrogen absorption/desorption cycles by X-ray diffraction and Moessbauer spectroscopy. The results concerning the hydrogen storage properties of the studied compounds are discussed in connection with the micro-structural characteristics found by means of the used analytical techniques. The improved kinetics of hydrogen desorption for sample A, in comparison to sample B, has been ascribed to the different behaviour of iron atoms in the two cases, as proved by Moessbauer spectroscopy. In fact, iron results homogeneously distributed in sample A, partly at the Mg{sub 2}Ni grain boundaries, with catalytic effect on the gas-solid reaction; in sample B, instead, iron is dispersed inside the hydride powder as metallic iron or superparamagnetic iron.

  20. Creep behaviour of a casting titanium carbide reinforced AlSi12CuNiMg piston alloy at elevated temperatures; Hochtemperaturkriechverhalten der schmelzmetallurgisch hergestellten dispersionsverstaerkten Kolbenlegierung AlSi12CuNiMg

    Energy Technology Data Exchange (ETDEWEB)

    Michel, S.; Scholz, A. [Zentrum fuer Konstruktionswerkstoffe, TU Darmstadt (Germany); Tonn, B. [Institut fuer Metallurgie, TU Clausthal (Germany); Zak, H.

    2012-03-15

    This paper deals with the creep behaviour of the titanium carbide reinforced AlSi12CuNiMg piston alloy at 350 C and its comparison to the conventional AlSi12Cu4Ni2MgTiZr piston alloy. With only 0,02 vol-% TiC reinforcement the creep strength and creep rupture strength of the AlSi12CuNiMg piston alloy are significantly improved and reach the level of the expensive AlSi12Cu4Ni2MgTiZr alloy. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  1. Phase transition and magnetic properties of Mg-doped hexagonal close-packed Ni nanoparticles

    International Nuclear Information System (INIS)

    Yang Jinghai; Feng Bo; Liu Yang; Zhang Yongjun; Yang Lili; Wang Yaxin; Wei Maobin; Lang Jihui; Wang Dandan; Liu Xiaoyan

    2008-01-01

    Mg-doped Ni nanoparticles with the hexagonal close-packed (hcp) and face-centered cubic (fcc) structure have been synthesized by sol-gel method sintered at different temperatures in argon atmosphere. The sintering temperature played an important role in the control of the crystalline phase and the particle size. The pure hcp Mg-doped Ni nanoparticles with average particle size of 6.0 nm were obtained at 320 deg. C. The results indicated that the transition from the hcp to the fcc phase occurred in the temperature range between 320 deg. C and 450 deg. C. Moreover, the VSM results showed that the hcp Mg-doped Ni nanoparticles had unique ferromagnetic and superparamagnetic behavior. The unsaturation even at 5000 Oe is one of the superparamagnetic characteristics due to the small particle size. From the ZFC and FC curves, the blocking temperature T B of the hcp sample (6.0 nm) was estimated to be 10 K. The blocking temperature was related to the size of the magnetic particles and the magnetocrystalline anisotropy constant. By theoretical calculation, the deduced particle size was 6.59 nm for hcp Mg-doped Ni nanoparticles which was in agreement with the results of XRD and TEM

  2. Structural studies of disordered Mg2NiH4 formed by mechanical grinding

    DEFF Research Database (Denmark)

    Rönnebro, Ewa; Jensen, Jens Oluf; Noréus, Dag

    1999-01-01

    The low temperature phase of Mg2NiH4 was mechanically ground in argon atmosphere. The ordered monoclinic structure was destroyed to form the disordered cubic structure, previously only found above 510 K. With a Guinier-Hagg X-ray camera the cell parameter was determined to be a=6.492(3) Angstrom....

  3. Thermal desorption of hydrogen from Mg2Ni hydrogen storage materials.

    Science.gov (United States)

    Hur, Tae Hong; Han, Jeong Seb; Kim, Jin Ho; Kim, Byung Kwan

    2011-07-01

    In order to investigate the influence of HCS on the hydrogen occupation site of Mg2Ni alloy, the thermal desorption technique has been applied to Mg2Ni hydride made by hydriding combustion synthesis (HCS). Mg2Ni was made under low temperature in a short time by the HCS compared to conventional melting process. At various initial hydride wt% from 0.91 to 3.52, the sample was heated to 623 K at a rate of 1.0 K/min. The starting temperature of the evolution of hydrogen goes higher as the initial hydride wt% increases. Only one peak is shown in the case of the small initial hydride wt%. But two peaks appeared with increasing initial hydride wt%. The activation energies obtained by the first and second peaks are 113.0 and 99.5 kJ/mol respectively. The two site occupation model by Darriet et al. was proved. The influence of HCS on the hydrogen occupation site of Mg2Ni alloy is nonexistent.

  4. Hydrogen storage properties of LaMgNi3.6M0.4 (M = Ni, Co, Mn, Cu, Al) alloys

    International Nuclear Information System (INIS)

    Yang, Tai; Zhai, Tingting; Yuan, Zeming; Bu, Wengang; Xu, Sheng; Zhang, Yanghuan

    2014-01-01

    Highlights: • La–Mg–Ni system AB 2 -type alloys were prepared by induction melting. • Structures and lattice parameters were analysed by XRD. • Hydrogen absorption/desorption performances were studied. • Mechanisms of hydrogen absorption capacity fading were investigated. - Abstract: LaMgNi 3.6 M 0.4 (M = Ni, Co, Mn, Cu, Al) alloys were prepared through induction melting process. The phase compositions and crystal structures were characterised via X-ray diffraction (XRD). The hydrogen storage properties, including activation performance, hydrogen absorption capacity, cycle stability, alloy particle pulverisation and plateau pressure, were systemically investigated. Results show that Ni, Co, Mn and Cu substitution alloys exhibit multiphase structures comprising the main phase LaMgNi 4 and the secondary phase LaNi 5 . However, the secondary phase of the Al substitution alloy changes into LaAlNi 4 . The lattice parameters and cell volumes of the LaMgNi 4 phase follow the order Ni < Co < Al < Cu < Mn. Activation is simplified through partial substitution of Ni with Al, Cu and Co. The hydrogen absorption capacities of all of the alloys are approximately 1.7 wt.% at the first activation process; however, they rapidly decrease with increasing cycle number. In addition, the stabilities of hydriding and dehydriding cycles decrease in the order Al > Co > Ni > Cu > Mn. Hydriding processes result in numerous cracks and amorphisation of the LaMgNi 4 phase in the alloys. The p–c isotherms were determined by a Sieverts-type apparatus. Two plateaus were observed for the Ni, Co and Al substitution alloys, whereas only one plateau was found for Mn and Cu. This result was caused by the amorphisation of the LaMgNi 4 phase during the hydriding cycles. Reversible absorption and desorption of hydrogen are difficult to achieve. Substitutions of Ni with Co, Mn, Cu and Al significantly influence the reduction of hysteresis between hydriding and dehydriding

  5. Geometric Effects of La1+xMg2-xNi9 (x=0.0~1.0) Ternary Alloys on Their Hydrogen Storage Capacities

    Institute of Scientific and Technical Information of China (English)

    Zhiqing YUAN; Guanglie LU; Bin LIAO; Yongquan LEI

    2005-01-01

    Structural analysis was made using X-ray diffraction (XRD) Rietveld refinement on a series of La1+xMg2-xNi9(x=0.0~1.0) ternary alloys. Results showed that each of La1+xMg2-xNi9 alloys was a PuNi3-type structure stacked by LaNi5 and (La, Mg) Ni2 blocks. Electrochemical tests revealed that discharge abilities of these La-Mg-Ni ternary alloys mainly depended on their atomic distances between (La, Mg) and Ni, which could be modified by varying the atomic ratios of La/Mg.

  6. Hydrogen production from steam reforming of ethanol over Ni/MgO-CeO_2 catalyst at low temperature

    Institute of Scientific and Technical Information of China (English)

    石秋杰; 刘承伟; 谌伟庆

    2009-01-01

    MgO,CeO2 and MgO-CeO2 with different mole ratio of Mg:Ce were prepared by solid-phase burning method.Catalysts Ni/MgO,Ni/CeO2 and Ni/MgO-CeO2 were prepared by impregnation method.The catalytic properties were evaluated in ethanol steam reforming(ESR) reaction.Specific surface areas of the supports were measured by nitrogen adsorption-desorption at 77 K,and the catalysts were characterized with X-ray diffraction(XRD),temperature programmed reduction(TPR) and thermogravimetric(TG).The results showed that well...

  7. Composition dependency of the glass forming ability (GFA) in Mg-Ni-Si system by mechanical alloying

    International Nuclear Information System (INIS)

    Xie Haowen; Lin Jianguo; Li Yuncang; Hodgson, Peter D.; Wen Cuie

    2007-01-01

    The pure elemental powder mixtures with the compositions of Mg 65 Ni x Si 35-x (x = 10, 20, 25, 33 at.%) were subject to high-energy ball mill, and the structures of the mixtures at different intervals of milling were characterised by X-ray diffraction (XRD). The compositional dependency of the glass forming ability (GFA) in Mg-Ni-Si system was evaluated based on the experimental results and the theoretical calculation. The compositional dependency of GFA in Mg-Ni-Si system can be understood well by comparing the enthalpies of the crystalline and amorphous phases based on the Miedema's theory for the formation enthalpy of alloys. Increasing the Ni/Mg ratio and/or decreasing Si content can improve the amorphous formability. The calculation results might be of great help in optimising the composition with high GFA in Mg-Ni-Si system

  8. Hydrogen storage in Mg-Ni-Fe compounds prepared by melt spinning and ball milling

    Energy Technology Data Exchange (ETDEWEB)

    Palade, P. [Settore Materiali, Dipartimento di Ingegneria Meccanica, Universita di Padova, via Marzolo 9, 35131 Padova (Italy); National Institute for Physics of Materials, Atomistilor 105 bis, P.O. Box MG-7, 077125 Bucharest-Magurele (Romania); Sartori, S. [Settore Materiali, Dipartimento di Ingegneria Meccanica, Universita di Padova, via Marzolo 9, 35131 Padova (Italy); Maddalena, A. [Settore Materiali, Dipartimento di Ingegneria Meccanica, Universita di Padova, via Marzolo 9, 35131 Padova (Italy); Principi, G. [Settore Materiali, Dipartimento di Ingegneria Meccanica, Universita di Padova, via Marzolo 9, 35131 Padova (Italy)]. E-mail: giovanni.principi@unipd.it; Lo Russo, S. [Dipartimento di Fisica, Universita di Padova, Via Marzolo 8, 35131 Padova (Italy); Lazarescu, M. [National Institute for Physics of Materials, Atomistilor 105 bis, P.O. Box MG-7, 077125 Bucharest-Magurele (Romania); Schinteie, G. [National Institute for Physics of Materials, Atomistilor 105 bis, P.O. Box MG-7, 077125 Bucharest-Magurele (Romania); Kuncser, V. [National Institute for Physics of Materials, Atomistilor 105 bis, P.O. Box MG-7, 077125 Bucharest-Magurele (Romania); Filoti, G. [National Institute for Physics of Materials, Atomistilor 105 bis, P.O. Box MG-7, 077125 Bucharest-Magurele (Romania)

    2006-05-18

    Magnesium-rich Mg-Ni-Fe intermetallic compounds have been prepared by two different routes: (a) short time ball milling of ribbons obtained by melt spinning; (b) long time ball milling of a mixture of MgH{sub 2}, Ni and Fe powders. The first type of samples displays an hydrogen desorption kinetics better than the second one. Pressure composition isotherm measurements exhibit for both type of samples two plateaux, the lower and wider corresponding to the MgH{sub 2} phase and the upper and shorter corresponding to the Mg{sub 2}NiH{sub 4} phase. The presence of the two types of hydrides is confirmed by X-ray diffraction analysis. Moessbauer spectroscopy shows that in melt spun and subsequently milled samples iron is mainly in a disordered structure and segregates after hydrogenation, while in directly milled powders remains mainly unalloyed. After multiple hydrogen absorption/desorption cycles the main part of iron is in metallic state in samples of both types, those of first type preserving better hydrogen desorption kinetics.

  9. Synthesis and Optimization of MWCNTs on Co-Ni/MgO by Thermal CVD

    Directory of Open Access Journals (Sweden)

    H. Ryu

    2008-01-01

    Full Text Available Multiwalled carbon nanotubes (MWCNTs were prepared by the thermal chemical vapor deposition (CVD technique. Monometallic and bimetallic Co and Ni combinations were used as a catalyst on MgO support. The mixer of H2/C2H2 was used as a carbon source. The prepared CNTs were found to possess different shapes, morphologies, and sizes. Maximum yield was found for 50% Co (MgO: 50% and Ni: 0% catalyst at 600°C. Scanning electron microscopy (SEM and high-resolution transmission electron microscopy (HRTEM techniques were used for structural analysis. Raman spectra were taken to investigate the quality and crystalline perfection of the prepared CNTs. The ratio of D- and G-bands (ID/IG was measured from these spectra.

  10. Structural and fluorescence properties of Ni:MgO-SiO2 particles synthesized by flame spray pyrolysis

    International Nuclear Information System (INIS)

    Suzuki, Takenobu; Ohishi, Yasutake; Tani, Takao

    2006-01-01

    Structural and fluorescence properties of flame spray-synthesized Ni 1 mol%-doped MgO-SiO 2 nano-particles (MgO:SiO 2 = 100:0, 50:50, 25:75 and 0:100 in mol%) were investigated as a first step to prepare transparent materials containing Ni:MgO for optical gain media. Polyhedral aggregates of primary particles with diameters of 8-19 nm were obtained for all compositions. The 100MgO particles were single crystalline and showed the fluorescences (centered at 1260 and 1320 nm) and lifetime (3.8 ms) similar to those of solid state-synthesized Ni:MgO polycrystalline powder under laser excitation at 976 nm, suggesting Ni ions incorporated in MgO

  11. Amorphous phase formation in intermetallic Mg2Ni alloy synthesized by ethanol wet milling

    International Nuclear Information System (INIS)

    Wang, H.-W.; Chyou, S.-D.; Wang, S.-H.; Yang, M.-W.; Hsu, C.-Y.; Tien, H.-C.; Huang, N.-N.

    2009-01-01

    The hydriding/dehydriding properties of an intermetallic Mg 2 Ni alloy synthesized by wet ball milling in ethanol have been investigated. The appearance of the particle surface after different milling methods is one obvious difference. The alloyed powders prepared by either dry milling or wet milling under ethanol were characterized for phase content by X-ray diffractometer (XRD). The results show that two broad diffuse peaks, which are an ionic-organic-Mg amorphous material, appear in addition to the nickel element peaks. This unexpected amorphous phase has the special hydrogen absorbing/desorbing features.

  12. Collision based spectroscopy of Na- and Mg-like argon

    International Nuclear Information System (INIS)

    Zou, Y.; Wang, M.; Heijkenskoeld, F.; Hutton, R.

    1997-01-01

    In this work, Ne-like Ar 8+ ions in metastable 2p 5 3s 3 P 0.2 levels from an ECR source were passed through a He gas target to populate core excited levels of Na-like Ar 7+ . The resulting spectra were measured and compared with those from Ar 9+ passing the same He target. The population mechanism for core excited 2p 5 3p 2 based on one electron capture by the metastable Ar 8+ levels is discussed. Our results indicate that the two electron-one photon transitions from 2p 5 3s4p is the main populating process. Also, by increasing the length of the gas target, enhancement of the intensity ratio between lines from long lived and short lived levels was observed. (orig.)

  13. Thermodynamic modeling of hydrogen storage capacity in Mg-Na alloys.

    Science.gov (United States)

    Abdessameud, S; Mezbahul-Islam, M; Medraj, M

    2014-01-01

    Thermodynamic modeling of the H-Mg-Na system is performed for the first time in this work in order to understand the phase relationships in this system. A new thermodynamic description of the stable NaMgH3 hydride is performed and the thermodynamic models for the H-Mg, Mg-Na, and H-Na systems are reassessed using the modified quasichemical model for the liquid phase. The thermodynamic properties of the ternary system are estimated from the models of the binary systems and the ternary compound using CALPHAD technique. The constructed database is successfully used to reproduce the pressure-composition isotherms for MgH2 + 10 wt.% NaH mixtures. Also, the pressure-temperature equilibrium diagram and reaction paths for the same composition are predicted at different temperatures and pressures. Even though it is proved that H-Mg-Na does not meet the DOE hydrogen storage requirements for onboard applications, the best working temperatures and pressures to benefit from its full catalytic role are given. Also, the present database can be used for thermodynamic assessments of higher order systems.

  14. Thermodynamic Modeling of Hydrogen Storage Capacity in Mg-Na Alloys

    Science.gov (United States)

    Abdessameud, S.; Mezbahul-Islam, M.; Medraj, M.

    2014-01-01

    Thermodynamic modeling of the H-Mg-Na system is performed for the first time in this work in order to understand the phase relationships in this system. A new thermodynamic description of the stable NaMgH3 hydride is performed and the thermodynamic models for the H-Mg, Mg-Na, and H-Na systems are reassessed using the modified quasichemical model for the liquid phase. The thermodynamic properties of the ternary system are estimated from the models of the binary systems and the ternary compound using CALPHAD technique. The constructed database is successfully used to reproduce the pressure-composition isotherms for MgH2 + 10 wt.% NaH mixtures. Also, the pressure-temperature equilibrium diagram and reaction paths for the same composition are predicted at different temperatures and pressures. Even though it is proved that H-Mg-Na does not meet the DOE hydrogen storage requirements for onboard applications, the best working temperatures and pressures to benefit from its full catalytic role are given. Also, the present database can be used for thermodynamic assessments of higher order systems. PMID:25383361

  15. TheoSSA - Model WD Spectra on Demand: The Impact of Ne, Na, Mg, and Iron-group Elements on the Balmer Lines

    Science.gov (United States)

    Reindl, N.; Rauch, T.

    2015-06-01

    The registered German Astrophysical Virtual Observatory (GAVO) service TheoSSA provides easy access to synthetic stellar spectra. This GAVO database contains already ten thousands of these, which were calculated with different chemical compositions of the elements H to Ni. In addition to the database, it is possible to calculate individual spectra for hot, compact stars based on the Tübingen NLTE Model-Atmosphere Package (TMAP) via the TMAW service. The TMAW models were, in the pilot phase, restricted to the elements H, He, C, N, and O. Now, TMAW is extended to additionally consider opacities from Ne, Na, and Mg. Soon, TMAW will also be able to include the opacities from the so-called iron-group elements (Ca - Ni). We describe the improvements and show the impact of Ne, Na, Mg, and iron-group elements on the Balmer lines.

  16. Determination of band offsets at strained NiO and MgO heterojunction for MgO as an interlayer in heterojunction light emitting diode applications

    Energy Technology Data Exchange (ETDEWEB)

    Singh, S.D., E-mail: devsh@rrcat.gov.in [Raja Ramanna Centre for Advanced Technology, Indore, Madhya Pradesh 452013 (India); Nand, Mangla [Bhabha Atomic Research Centre, Mumbai, Maharashtra 400085 (India); Ajimsha, R.S.; Upadhyay, Anuj; Kamparath, Rajiv; Mukherjee, C.; Misra, P.; Sinha, A.K. [Raja Ramanna Centre for Advanced Technology, Indore, Madhya Pradesh 452013 (India); Jha, S.N. [Bhabha Atomic Research Centre, Mumbai, Maharashtra 400085 (India); Ganguli, Tapas [Raja Ramanna Centre for Advanced Technology, Indore, Madhya Pradesh 452013 (India)

    2016-12-15

    Highlights: • Valence band offset at NiO/MgO heterojunction is experimentally determined. • Experimentally determined value of 2.3 ± 0.4 eV is significantly larger than the predicted from theoretical calculations. • The value of valence band offset is in corroboration with that estimated from the band transitivity model. • Our result can be used to predict accurately carrier transport and electroluminescence mechanisms for heterojunction LEDs. - Abstract: Valence band offset of 2.3 ± 0.4 eV at strained NiO/MgO heterojunction is determined from photoelectron spectroscopy (PES) measurements. The determined value of valence band offset is larger than that is predicted from first principle calculations, but is in corroboration with that obtained from band transitivity rule. Our PES result indicates a larger value of the valence band offset at strained NiO/MgO heterojunction and can be used to predict accurately carrier transport and electroluminescence mechanisms for n-ZnO/MgO/p-NiO and p-NiO/MgO/n-GaN heterojunction light emitting diodes.

  17. Corrosion behaviour of Mg-Cu and Mg-Mo composites in 3.5% NaCl

    International Nuclear Information System (INIS)

    Budruk Abhijeet, S.; Balasubramaniam, R.; Gupta, M.

    2008-01-01

    The corrosion behaviour of pure magnesium, Mg-Cu (0.3, 0.6, and 1 vol.%) and Mg-Mo (0.1, 0.3, and 0.6 vol.%) composites has been studied in 3.5% NaCl solution by weight loss and polarisation methods. Corrosion rates determined by weight loss method were considerably higher than that determined by polarisation method. The corrosion rate increased with increasing volume fraction of reinforcement in Mg-Cu and Mg-Mo composites. At the same volume fraction of reinforcement, molybdenum reinforced composite corroded faster than copper reinforced composite. The galvanic current density between Mg-Cu and Mg-Mo couples has been experimentally measured using zero resistance ammeter technique. The experimentally observed galvanic current densities were in close agreement with those obtained using mixed potential theory analysis. SEM observation of corroded samples confirmed microgalvanic activity at the matrix/reinforcement interfaces. The poor corrosion resistance of composites has been attributed to microgalvanic effects between the matrix and reinforcements and inferior quality of surface films

  18. Enhancing hydrogen storage performances of MgH2 by Ni nano-particles over mesoporous carbon CMK-3

    Science.gov (United States)

    Chen, Gang; Zhang, Yao; Chen, Jian; Guo, Xinli; Zhu, Yunfeng; Li, Liquan

    2018-06-01

    Nano-dispersed Ni particles over mesoporous carbon material CMK-3 (Ni/CMK-3) was fabricated by means of impregnation-reduction strategy using precursor NiCl2 · 6H2O, which is beneficial to improving the de/rehydrogenation performances of MgH2. The dehydrogenation onset temperature of MgH2–Ni/CMK-3 is significantly lowered by 170 K from that of pristine MgH2 (around 603 K). Totally 5.9 wt% of hydrogen absorption capacity is liberated within 1 h at a temperature of 423 K under a pressure of 3 MPa. This composite can absorb 3.9 wt% hydrogen even at a temperature of 328 K under 3 MPa H2. Activation energy values of both dehydrogenation (43.4 kJ mol‑1) and rehydrogenation (37.4 kJ mol‑1) for MgH2–Ni/CMK-3 are greatly enhanced from those of as-milled MgH2. Ni/CMK-3 also slightly destabilizes the dehydrogenation of MgH2 by 1.5 kJ mol {{{{H}}}2}-1. The enhanced performances can be attributed to the synergistic effects of both destabilization and activation from nano-dispersed Ni particles.

  19. Hydrogen storage properties of LaMgNi{sub 3.6}M{sub 0.4} (M = Ni, Co, Mn, Cu, Al) alloys

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Tai [Department of Functional Material Research, Central Iron and Steel Research Institute, Beijing 100081 (China); Key Laboratory of Integrated Exploitation of Baiyun Obo Multi-Metal Resources, Inner Mongolia University of Science and Technology, Baotou 014010 (China); Zhai, Tingting; Yuan, Zeming; Bu, Wengang [Department of Functional Material Research, Central Iron and Steel Research Institute, Beijing 100081 (China); Xu, Sheng [Key Laboratory of Integrated Exploitation of Baiyun Obo Multi-Metal Resources, Inner Mongolia University of Science and Technology, Baotou 014010 (China); Zhang, Yanghuan, E-mail: zhangyh59@sina.com [Department of Functional Material Research, Central Iron and Steel Research Institute, Beijing 100081 (China); Key Laboratory of Integrated Exploitation of Baiyun Obo Multi-Metal Resources, Inner Mongolia University of Science and Technology, Baotou 014010 (China)

    2014-12-25

    Highlights: • La–Mg–Ni system AB{sub 2}-type alloys were prepared by induction melting. • Structures and lattice parameters were analysed by XRD. • Hydrogen absorption/desorption performances were studied. • Mechanisms of hydrogen absorption capacity fading were investigated. - Abstract: LaMgNi{sub 3.6}M{sub 0.4} (M = Ni, Co, Mn, Cu, Al) alloys were prepared through induction melting process. The phase compositions and crystal structures were characterised via X-ray diffraction (XRD). The hydrogen storage properties, including activation performance, hydrogen absorption capacity, cycle stability, alloy particle pulverisation and plateau pressure, were systemically investigated. Results show that Ni, Co, Mn and Cu substitution alloys exhibit multiphase structures comprising the main phase LaMgNi{sub 4} and the secondary phase LaNi{sub 5}. However, the secondary phase of the Al substitution alloy changes into LaAlNi{sub 4}. The lattice parameters and cell volumes of the LaMgNi{sub 4} phase follow the order Ni < Co < Al < Cu < Mn. Activation is simplified through partial substitution of Ni with Al, Cu and Co. The hydrogen absorption capacities of all of the alloys are approximately 1.7 wt.% at the first activation process; however, they rapidly decrease with increasing cycle number. In addition, the stabilities of hydriding and dehydriding cycles decrease in the order Al > Co > Ni > Cu > Mn. Hydriding processes result in numerous cracks and amorphisation of the LaMgNi{sub 4} phase in the alloys. The p–c isotherms were determined by a Sieverts-type apparatus. Two plateaus were observed for the Ni, Co and Al substitution alloys, whereas only one plateau was found for Mn and Cu. This result was caused by the amorphisation of the LaMgNi{sub 4} phase during the hydriding cycles. Reversible absorption and desorption of hydrogen are difficult to achieve. Substitutions of Ni with Co, Mn, Cu and Al significantly influence the reduction of hysteresis between

  20. MgO-templated carbon as a negative electrode material for Na-ion capacitors

    Science.gov (United States)

    Kado, Yuya; Soneda, Yasushi

    2016-12-01

    In this study, MgO-templated carbon with different pore structures was investigated as a negative electrode material for Na-ion capacitors. With increasing the Brunauer-Emmett-Teller surface area, the irreversible capacity increased, and the coulombic efficiency of the 1st cycle decreased because of the formation of solid electrolyte interface layers. MgO-templated carbon annealed at 1000 °C exhibited the highest capacity and best rate performance, suggesting that an appropriate balance between surface area and crystallinity is imperative for fast Na-ion storage, attributed to the storage mechanism: combination of non-faradaic electric double-layer capacitance and faradaic Na intercalation in the carbon layers. Finally, a Na-ion capacitor cell using MgO-templated carbon and activated carbon as the negative and positive electrodes, respectively, exhibited an energy density at high power density significantly greater than that exhibited by the cell using a commercial hard carbon negative electrode.

  1. Influence of Na, K, Ca and Mg on lead atomization by tungsten coil atomic absorption spectrometry

    Directory of Open Access Journals (Sweden)

    Oliveira Pedro V. de

    2000-01-01

    Full Text Available The atomization of lead in an electrothermal tungsten coil atomizer in the presence and absence of Na+, K+, Ca2+ and Mg2+ was investigated with the objective of understanding the interference processes. The lead atomization was less affected by Ca2+ and Mg2+ than by Na+ and K+. In the absence of concomitants, lead atomization efficiency was improved by the presence of H2 (10% v/v in the purge gas composition, during pyrolysis and atomization steps. The interference caused by Na+ and Ca2+ was negligible when the pyrolysis step was accomplished without H2 in the purge gas composition. The results showed that Na+, K+, Ca2+ and Mg2+ are directly involved in competition reactions for H2 in condensed phase.

  2. Morphology evolution of thin Ni film on MgO(100) substrate

    International Nuclear Information System (INIS)

    Lin, C.; Xu, Y.H.; Naramoto, H.; Wei, P.; Kitazawa, S.; Narumi, K.

    2002-01-01

    Thin Ni films with various thicknesses were deposited onto the MgO(100) single crystal substrate at 400 deg. C. The morphology measured by atomic force microscope shows an apparent correlation with the thickness. The initial 10 A film is composed of small round Ni islands. In the 25 A film, pinholes with narrow size distribution occur, which show local periodic distribution in some regions when the thickness of the film reaches 75 A. The driving force for such a structure is attributed to the elastic strain energy. When the film is about 100 A thick, the pinholes begin to disappear, due to filling by the late-coming atoms and covering of upper islands. (author)

  3. Bonding of NH{sub 3}, CO, and NO to NiO and Ni-doped MgO: a problem for density functional theory

    Energy Technology Data Exchange (ETDEWEB)

    Pacchioni, Gianfranco [Dipartimento di Scienza dei Materiali, Universita di Milano-Bicocca (Italy); Di Valentin, Cristiana [Dipartimento di Scienza dei Materiali, Universita di Milano-Bicocca (Italy); Dominguez-Ariza, David [Departament de Quimica FIsica i Centre de Recerca en Quimica Teorica, Universitat de Barcelona i Parc Cientific de Barcelona, C/ Marti i Franques 1, E-08028 Barcelona (Spain); Illas, Francesc [Departament de QuImica FIsica i Centre de Recerca en Quimica Teorica, Universitat de Barcelona i Parc CientIfic de Barcelona, C/ Marti i Franques 1, E-08028 Barcelona (Spain); Bredow, Thomas [Theoretische Chemie, Universitaet Hannover, Am Kleinen Felde 30, 30167 Hannover (Germany); Kluener, Thorsten [Department Chemical Physics, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, 14195 Berlin (Germany); Staemmler, Volker [Lehrstuhl fuer Theoretische Chemie, Ruhr-Universitaet Bochum, 44780 Bochum (Germany)

    2004-07-07

    Recent experimental results (Hoeft et al 2001 Phys. Rev. Lett. 87 086101) have questioned the capability of current theoretical methods for describing the bonding of NH{sub 3}, CO, and NO with the NiO(100) surface. We show that these systems do indeed represent a challenge to theory. For different reasons, density functional theory (DFT) fails in describing the bonding of these molecules to the NiO surface. The gradient-corrected functionals which work better for the properties of NH{sub 3}/NiO and CO/NiO (energies, geometries, vibrations) provide wrong answers for NO/NiO and vice versa. This is not due to the well-known difficulty as regards DFT describing the insulating character of NiO. In fact, exactly the same problem is found for isolated Ni{sup 2+} impurities in MgO. A correct description of the bonding of both closed-shell (NH{sub 3} and CO) and open-shell (NO) molecules to Ni{sub x}Mg{sub 1-x}O is obtained only after inclusion of dynamical correlation and dispersion forces via wavefunction-based methods. However, even with correlated calculations some uncertainties exist regarding the predicted value of the energy of adsorption of NO on NiO. While CASPT2 calculations reach reasonable agreement with experiment, the results of approximate coupled-cluster calculations (the multi-configuration coupled-electron-pair approach) substantially underestimate the adsorption energy.

  4. A quantitative mechanistic description of Ni, Zn and Ca sorption on Na-montmorillonite. Part III: modelling

    International Nuclear Information System (INIS)

    Baeyens, B.; Bradbury, M.H.

    1995-07-01

    Titration and sorption measurements, carried out under a wide variety of conditions on Na-montmorillonite, were examined in terms of cation exchange and surface complexation mechanisms. A computer code called MINSORB was developed and used throughout this work. This code allowed the uptake of radionuclides by both mechanisms to be calculated simultaneously; also taking into account competitive reactions from other cations present. A stepwise iterative fitting/modelling procedure is described. For the case of Na-montmorillonite it is demonstrated that an electrostatic term in the surface complexation model is not required. A basic data set comprising of site capacities and protonation/deprotonation constants was defined, which was valid for all surface complexation sorption reactions. The main study was carried out with Ni, but impurity cations present in the system, particularly Zn, had to be examined in addition due to their competitive effects on Ni sorption. The surface complexation behaviour of Ni and Zn was investigated in detail to give intrinsic surface complexation constants on two of the =SOH type sites included in the model. The sorption of Mg, Ca and Mn is also considered, though in less detail, and estimated surface complexation constants for these nuclides are presented. Cation exchange was included in all of the calculations. Measured selectivity coefficients for Ni-Na, Zn-Na and Ca-Na exchange reactions are given. The model, with the derived parameters, allowed all the data from titration measurements through sorption edges to sorption isotherms to be calculated. (author) 31 figs., 9 tabs., refs

  5. A quantitative mechanistic description of Ni, Zn and Ca sorption on Na-Montmorillonite. Part III: Modelling

    International Nuclear Information System (INIS)

    Baeyens, B.; Bradbury, M.H.

    1995-07-01

    Titration and sorption measurements, carried out under a wide variety of conditions on Na-montmorillonite, were examined in terms of cation exchange and surface complexation mechanisms. A computer code called MINSORB was developed and used throughout this work. This code allowed the uptake of radionuclides by both mechanisms to be calculated simultaneously; also taking into account competitive reactions from other cations present. A stepwise iterative fitting/modelling procedure is described. For the case of Na-montmorillonite it is demonstrated that an electrostatic term in the surface complexation model is not required. A basic data set comprising of site capacities and protonation/deprotonation constants was defined, which was valid for all surface complexation sorption reactions. The main study was carried out with Ni, but impurity cations present in the system, particularly Zn, had to be examined in addition due to their competitive effects on Ni sorption. The surface complexation behaviour of Ni and Zn was investigated in detail to give intrinsic surface complexation constants on two of the ≡SOH type sites included in the model. The sorption of Mg, Ca and Mn is also considered, though in less detail, and estimated surface complexation constants for these nuclides are presented. Cation exchange was included in all of the calculations. Measured selectivity coefficients for Ni-Na, Zn-Na and Ca-Na exchange reactions are given. The model, with the derived parameters, allowed all the data from titration measurements through sorption edges to sorption isotherms to be calculated. (author) 31 figs., 9 tabs., refs

  6. Infrared spectroscopic study of the synthetic Mg-Ni talc series

    Science.gov (United States)

    Blanchard, Marc; Méheut, Merlin; Delon, Louise; Poirier, Mathilde; Micoud, Pierre; Le Roux, Christophe; Martin, François

    2018-05-01

    Five talc samples [(Mg,Ni)3Si4O10(OH)2] covering the entire Mg-Ni solid solution were synthesized following a recently developed and patented process (Dumas et al., Process for preparing a composition comprising synthetic mineral particles and composition, 2013a; Procédé de préparation d'une composition comprenant des particules minérales synthétiques et composition, 2013b), which produces sub-micron talc particles replying to industrial needs. Near- and mid-infrared spectra were collected and compared to infrared spectra modeled from first-principles calculations based on density functional theory. The good agreement between experimental and theoretical spectra allowed assigning unambiguously all absorption bands. We focused in particular on the four main OH stretching bands, which represent good probes of their local physical and chemical environment. The description of the vibrational modes at the origin of these absorption bands and the theoretical determination of absorption coefficients provide a firm basis for quantifying the talc chemical composition from infrared spectroscopy and for discussing the distribution of divalent cations in the octahedral sheet. Results confirm that these synthetic talc samples have a similar structure as natural talc, with a random distribution of Mg and Ni atoms. They only differ from natural talc by their hydrophilic character, which is due to their large proportion of reactive sites on sheet edges due to sub-micronic size of the particles. Therefore, the contribution on infrared spectra of hydroxyls adsorbed on edge sites has also been investigated by computing the infrared signature of hydroxyls of surface models.

  7. Hydriding properties of an Mg-Al-Ni-Nd hydrogen storage alloy

    International Nuclear Information System (INIS)

    Duarte, G.I.; Bustamante, L.A.C.; Miranda, P.E.V. de

    2007-01-01

    This work presents the development of an Mg-Al-Ni-Nd alloy for hydrogen storage purposes. The hydrogen storage properties of the alloy were analyzed using pressure-composition isotherms and hydrogen desorption kinetic curves at different temperatures. The characterization of the microstructures, before and after hydrogenation, was performed using X-ray diffraction, scanning electron microscopy and energy-dispersive spectrometry. Hydrogenation caused significant changes in the alloy microstructure. Two pressure plateaus were observed. The maximum hydrogen storage reversible capacity measured was 4 wt.% at 573 K

  8. Impact of interface manipulation of oxide on electrical transport properties and low-frequency noise in MgO/NiFe/MgO heterojunctions

    International Nuclear Information System (INIS)

    Li, Jian-wei; Zhao, Chong-jun; Feng, Chun; Yu, Guang-hua; Zhou, Zhongfu

    2015-01-01

    Low-frequency noise and magnetoresistance in sputtered-deposited Ta(5 nm)/MgO (3 nm)/NiFe(10 nm)/MgO(3 nm)/Ta(3 nm) films have been measured as a function of different annealing times at 400°C. These measurements did not change synchronously with annealing time. A significant increase in magnetoresistance is observed for short annealing times (of the order of minutes) and is correlated with a relatively small reduction in 1/f noise. In contrast, a significant reduction in 1/f noise is observed for long annealing times (of the order of hours) accompanied by a small change in magnetoresistance. After annealing for 2 hours, the 1/f noise decreases by three orders of magnitude. Transmission electron microscopy and slow positron annihilation results implicate the cause being micro-structural changes in the MgO layers and interfaces following different annealing times. The internal vacancies in the MgO layers gather into vacancy clusters to reduce the defect density after short annealing times, whereas the MgO/NiFe and the NiFe/MgO interfaces improve significantly after long annealing times with the amorphous MgO layers gradually crystallizing following the release of interfacial stress

  9. Impact of interface manipulation of oxide on electrical transport properties and low-frequency noise in MgO/NiFe/MgO heterojunctions

    Science.gov (United States)

    Li, Jian-wei; Zhao, Chong-jun; Feng, Chun; Zhou, Zhongfu; Yu, Guang-hua

    2015-08-01

    Low-frequency noise and magnetoresistance in sputtered-deposited Ta(5 nm)/MgO (3 nm)/NiFe(10 nm)/MgO(3 nm)/Ta(3 nm) films have been measured as a function of different annealing times at 400°C. These measurements did not change synchronously with annealing time. A significant increase in magnetoresistance is observed for short annealing times (of the order of minutes) and is correlated with a relatively small reduction in 1/f noise. In contrast, a significant reduction in 1/f noise is observed for long annealing times (of the order of hours) accompanied by a small change in magnetoresistance. After annealing for 2 hours, the 1/f noise decreases by three orders of magnitude. Transmission electron microscopy and slow positron annihilation results implicate the cause being micro-structural changes in the MgO layers and interfaces following different annealing times. The internal vacancies in the MgO layers gather into vacancy clusters to reduce the defect density after short annealing times, whereas the MgO/NiFe and the NiFe/MgO interfaces improve significantly after long annealing times with the amorphous MgO layers gradually crystallizing following the release of interfacial stress.

  10. Impact of interface manipulation of oxide on electrical transport properties and low-frequency noise in MgO/NiFe/MgO heterojunctions

    Energy Technology Data Exchange (ETDEWEB)

    Li, Jian-wei [School of Materials Science and Engineering, Shanghai University, Shanghai 200072 (China); School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Zhao, Chong-jun; Feng, Chun; Yu, Guang-hua [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Zhou, Zhongfu [School of Materials Science and Engineering, Shanghai University, Shanghai 200072 (China)

    2015-08-15

    Low-frequency noise and magnetoresistance in sputtered-deposited Ta(5 nm)/MgO (3 nm)/NiFe(10 nm)/MgO(3 nm)/Ta(3 nm) films have been measured as a function of different annealing times at 400°C. These measurements did not change synchronously with annealing time. A significant increase in magnetoresistance is observed for short annealing times (of the order of minutes) and is correlated with a relatively small reduction in 1/f noise. In contrast, a significant reduction in 1/f noise is observed for long annealing times (of the order of hours) accompanied by a small change in magnetoresistance. After annealing for 2 hours, the 1/f noise decreases by three orders of magnitude. Transmission electron microscopy and slow positron annihilation results implicate the cause being micro-structural changes in the MgO layers and interfaces following different annealing times. The internal vacancies in the MgO layers gather into vacancy clusters to reduce the defect density after short annealing times, whereas the MgO/NiFe and the NiFe/MgO interfaces improve significantly after long annealing times with the amorphous MgO layers gradually crystallizing following the release of interfacial stress.

  11. Contact resistance and stability study for Au, Ti, Hf and Ni contacts on thin-film Mg2Si

    KAUST Repository

    Zhang, Bo; Zheng, Tao; Wang, Qingxiao; Zhu, Yihan; Alshareef, Husam N.; Kim, Moon J.; Gnade, Bruce E.

    2016-01-01

    We present a detailed study of post-deposition annealing effects on contact resistance of Au, Ti, Hf and Ni electrodes on Mg2Si thin films. Thin-film Mg2Si and metal contacts were deposited using magnetron sputtering. Various post

  12. Analysis of hydrogen distribution on Mg-Ni alloy surface by scanning electron-stimulated desorption ion microscope (SESDIM)

    International Nuclear Information System (INIS)

    Yamaga, Atsushi; Hibino, Kiyohide; Suzuki, Masanori; Yamada, Masaaki; Tanaka, Kazuhide; Ueda, Kazuyuki

    2008-01-01

    Hydrogen distribution and behavior on a Mg-Ni alloy surface are studied by using a time-of-flight electron-stimulated desorption (TOF-ESD) microscopy and a scanning electron microscope with energy dispersive X-ray spectroscopy (SEM-EDX). The desorbed hydrogen ions are energy-discriminated and distinguished into two characters in the adsorbed states, which belong to Mg 2 Ni grains and the other to oxygen-contaminated Mg phase at the grain boundaries. Adsorbed hydrogen is found to be stable up to 150 deg. C, but becomes thermally unstable around at 200 deg. C

  13. Microwave processed NiMg ferrite: Studies on structural and magnetic properties

    International Nuclear Information System (INIS)

    Chandra Babu Naidu, K.; Madhuri, W.

    2016-01-01

    Ferrites are magnetic semiconductors realizing an important role in electrical and electronic circuits where electrical and magnetic property coupling is required. Though ferrite materials are known for a long time, there is a large scope in the improvement of their properties (vice sintering and frequency dependence of electrical and magnetic properties) with the current technological trends. Forth coming technology is aimed at miniaturization and smart gadgets, electrical components like inductors and transformers cannot be included in integrated circuits. These components are incorporated into the circuit as surface mount devices whose fabrication involves low temperature co-firing of ceramics and microwave monolithic integrated circuits technologies. These technologies demand low temperature sinter-ability of ferrites. This article presents low temperature microwave sintered Ni–Mg ferrites of general chemical formula Ni_1_−_xMg_xFe_2O_4 (x=0, 0.2, 0.4, 0.5, 0.6, 0.8, 1) for potential applications as transformer core materials. The series of ferrites are characterized using X-ray diffractometer, scanning electron microscopy, Fourier transform infrared and vibrating sample magnetometer for investigating structural, morphological and magnetic properties respectively. The initial permeability is studied with magnesium content, temperature and frequency in the temperature range of 308 K–873 K and 42 Hz–5 MHz. - Highlights: • First article on microwave processed NiMgFe_2O_4 giving. • The article gives systematic magnetic studies. • Cation distribution is discussed based on magnetic moments from VSM. • Promising candidates for transformer core and soft magnet manufacturing.

  14. Microwave processed NiMg ferrite: Studies on structural and magnetic properties

    Energy Technology Data Exchange (ETDEWEB)

    Chandra Babu Naidu, K.; Madhuri, W., E-mail: madhuriw12@gmail.com

    2016-12-15

    Ferrites are magnetic semiconductors realizing an important role in electrical and electronic circuits where electrical and magnetic property coupling is required. Though ferrite materials are known for a long time, there is a large scope in the improvement of their properties (vice sintering and frequency dependence of electrical and magnetic properties) with the current technological trends. Forth coming technology is aimed at miniaturization and smart gadgets, electrical components like inductors and transformers cannot be included in integrated circuits. These components are incorporated into the circuit as surface mount devices whose fabrication involves low temperature co-firing of ceramics and microwave monolithic integrated circuits technologies. These technologies demand low temperature sinter-ability of ferrites. This article presents low temperature microwave sintered Ni–Mg ferrites of general chemical formula Ni{sub 1−x}Mg{sub x}Fe{sub 2}O{sub 4} (x=0, 0.2, 0.4, 0.5, 0.6, 0.8, 1) for potential applications as transformer core materials. The series of ferrites are characterized using X-ray diffractometer, scanning electron microscopy, Fourier transform infrared and vibrating sample magnetometer for investigating structural, morphological and magnetic properties respectively. The initial permeability is studied with magnesium content, temperature and frequency in the temperature range of 308 K–873 K and 42 Hz–5 MHz. - Highlights: • First article on microwave processed NiMgFe{sub 2}O{sub 4} giving. • The article gives systematic magnetic studies. • Cation distribution is discussed based on magnetic moments from VSM. • Promising candidates for transformer core and soft magnet manufacturing.

  15. Synthesis and structural studies of Mg doped LiNi0.5Mn0.5O2 cathode materials for lithium-ion batteries

    Science.gov (United States)

    Murali, N.; Margarette, S. J.; Madhuri Sailaja, J.; Kondala Rao, V.; Himakar, P.; Kishore Babu, B.; Veeraiah, V.

    2018-02-01

    Layered Mg doped LiNi0.5Mn0.5O2 materials have been synthesized by sol-gel method. The physical properties of these materials were examined by XRD, FESEM and FT-IR studies. From XRD patterns, the phase formation of α-NaFeO2 layered structure with R\\bar 3m space group is confirmed. The surface morphology of the synthesized materials has been examined by FESEM analysis in which the average particle size is found to be about 2 - 2.5 µm. These materials show some changes in the local ion environment, as examined by FT-IR studies.

  16. Effects of Mg substitution on the structural and magnetic properties of Co0.5Ni0.5-x Mg x Fe2O4 nanoparticle ferrites

    Science.gov (United States)

    R, M. Rosnan; Z, Othaman; R, Hussin; Ali, A. Ati; Alireza, Samavati; Shadab, Dabagh; Samad, Zare

    2016-04-01

    In this study, nanocrystalline Co-Ni-Mg ferrite powders with composition Co0.5Ni0.5-x Mg x Fe2O4 are successfully synthesized by the co-precipitation method. A systematic investigation on the structural, morphological and magnetic properties of un-doped and Mg-doped Co-Ni ferrite nanoparticles is carried out. The prepared samples are characterized using x-ray diffraction (XRD) analysis, Fourier transform infrared spectroscopy (FTIR), field emission scanning electron microscopy (FESEM), and vibrating sample magnetometry (VSM). The XRD analyses of the synthesized samples confirm the formation of single-phase cubic spinel structures with crystallite sizes in a range of ˜ 32 nm to ˜ 36 nm. The lattice constant increases with increasing Mg content. FESEM images show that the synthesized samples are homogeneous with a uniformly distributed grain. The results of IR spectroscopy analysis indicate the formation of functional groups of spinel ferrite in the co-precipitation process. By increasing Mg2+ substitution, room temperature magnetic measurement shows that maximum magnetization and coercivity increase from ˜ 57.35 emu/g to ˜ 61.49 emu/g and ˜ 603.26 Oe to ˜ 684.11 Oe (1 Oe = 79.5775 A·m-1), respectively. The higher values of magnetization M s and M r suggest that the optimum composition is Co0.5Ni0.4Mg0.1Fe2O4 that can be applied to high-density recording media and microwave devices. Project supported by the Ibnu Sina Institute for Scientific and Industrial Research, Physics Department of Universiti Teknologi Malaysia and the Ministry of Education Malaysia (Grant Nos. Q.J130000.2526.04H65).

  17. Spectroscopy of Na-18: Bridging the two-proton radioactivity of Mg-19

    Czech Academy of Sciences Publication Activity Database

    Assie, M.; de Oliveira Santos, F.; Achouri, L.; Angelique, J. C.; Borcea, C.; Borcea, R.; Caceres, L.; Chudoba, V.; Pang, D. Y.; Ducoin, D.; Fallot, M.; Kamalou, O.; Kiener, J.; Lam, Y.; Lefevre, A.; Lotay, G.; Mrázek, Jaromír; Perrot, L.; Sánchez, A.; Rotaru, F.

    2012-01-01

    Roč. 712, č. 3 (2012), s. 198-202 ISSN 0370-2693 Grant - others:European Commission(XE) RII3-CT-2004-506065 Institutional support: RVO:61389005 Keywords : two-proton radioactivity * resonant elastic scattering * (19)mg * Na-18 * Ne-17 Subject RIV: BG - Nuclear, Atomic and Molecular Physics, Colliders Impact factor: 4.569, year: 2012

  18. Combustion of Na2B4O7 + Mg + C to synthesis B4C powders

    International Nuclear Information System (INIS)

    Jiang Guojian; Xu Jiayue; Zhuang Hanrui; Li Wenlan

    2009-01-01

    Boron carbide powder was fabricated by combustion synthesis (CS) method directly from mixed powders of borax (Na 2 B 4 O 7 ), magnesium (Mg) and carbon. The adiabatic temperature of the combustion reaction of Na 2 B 4 O 7 + 6 Mg + C was calculated. The control of the reactions was achieved by selecting reactant composition, relative density of powder compact and gas pressure in CS reactor. The effects of these different influential factors on the composition and morphologies of combustion products were investigated. The results show that, it is advantageous for more Mg/Na 2 B 4 O 7 than stoichiometric ratio in Na 2 B 4 O 7 + Mg + C system and high atmosphere pressure in the CS reactor to increase the conversion degree of reactants to end product. The final product with the minimal impurities' content could be fabricated at appropriate relative density of powder compact. At last, boron carbide without impurities could be obtained after the acid enrichment and distilled water washing.

  19. In-situ investigation of the hydrogen release mechanism in bulk Mg2NiH4

    Science.gov (United States)

    Tran, Xuan Quy; McDonald, Stuart D.; Gu, Qinfen; Yamamoto, Tomokazu; Shigematsu, Koji; Aso, Kohei; Tanaka, Eishi; Matsumura, Syo; Nogita, Kazuhiro

    2017-02-01

    Hydrogen storage is an important aspect to enable the so-called hydrogen economy. Mg-Ni alloys are among the most promising candidates for solid-state hydrogen storage systems yet many questions remain unanswered regarding the hydriding/dehydriding mechanism of the alloys. Mg2NiH4 particularly has received much attention both for its potential as a hydrogen storage medium and also exhibits interesting properties relating to its different polymorphs. Here, the dehydriding mechanism in bulk Mg2NiH4 is investigated using in-situ ultra-high voltage transmission electron microscopy (TEM) combined with Synchrotron powder X-ray diffraction (XRPD) and differential scanning calorimetry (DSC). We find that the hydrogen release is based on a mechanism of nucleation and growth of Mg2NiHx (x∼0-0.3) solid solution grains and is greatly enhanced in the presence of crystal defects occurring as a result of the polymorphic phase transformation. Also importantly, with atomic resolution TEM imaging a high density of stacking faults is identified in the dehydrided Mg2NiHx (x∼0-0.3) lattices.

  20. Catalytic Chemical Vapor Deposition of Methane to Carbon Nanotubes: Copper Promoted Effect of Ni/MgO Catalysts

    Directory of Open Access Journals (Sweden)

    Wen Yang

    2014-01-01

    Full Text Available The Ni/MgO and Ni-Cu/MgO catalysts were prepared by sol-gel method and used as the catalysts for synthesis of carbon nanotubes by thermal chemical vapor deposition. The effect of Cu on the carbon yield and structure was investigated, and the effects of calcination temperature and reaction temperature were also investigated. The catalysts and synthesized carbon materials were characterized by temperature programmed reduction (TPR, thermogravimetric analysis (TGA, and scanning electron microscopy (SEM. Results showed that the addition of Cu promoted the reduction of nickel species, subsequently improving the growth and yield of CNTs. Meanwhile, CNTs were synthesized by the Ni/MgO and Ni-Cu/MgO catalysts with various calcination temperatures and reaction temperatures, and results suggested that the obtained CNTs on Ni-Cu/MgO catalyst with the calcination temperature of 500°C and the reaction temperature of 650°C were of the greatest yield and quantity of 927%.

  1. Contact resistance and stability study for Au, Ti, Hf and Ni contacts on thin-film Mg2Si

    KAUST Repository

    Zhang, Bo

    2016-12-28

    We present a detailed study of post-deposition annealing effects on contact resistance of Au, Ti, Hf and Ni electrodes on Mg2Si thin films. Thin-film Mg2Si and metal contacts were deposited using magnetron sputtering. Various post-annealing temperatures were studied to determine the thermal stability of each contact metal. The specific contact resistivity (SCR) was determined using the Cross Bridge Kelvin Resistor (CBKR) method. Ni contacts exhibits the best thermal stability, maintaining stability up to 400 °C, with a SCR of approximately 10−2 Ω-cm2 after annealing. The increased SCR after high temperature annealing is correlated with the formation of a Mg-Si-Ni mixture identified by cross-sectional scanning transmission electron microscopy (STEM) characterization, X-ray diffraction characterization (XRD) and other elemental analyses. The formation of this Mg-Si-Ni mixture is attributed to Ni diffusion and its reaction with the Mg2Si film.

  2. Hydrogen storage in MgH2 - LaNi5 nanocomposites produced by cold rolling under inert atmosphere

    International Nuclear Information System (INIS)

    Marquez, J.J.; Silva, W.B.; Leiva, D.R.; Ishikawa, T.T.; Kiminami, C.S.; Botta, W.J.; Floriano, R.

    2016-01-01

    In this study, the effects of the addition of LaNi5 in magnesium hydride H-sorption/desorption behavior was addressed. MgH 2 - X mol.% LaNi 5 (X=0.67; 1.50 and 2.54) mixtures were processed by cold rolling (CR) inside a glove box under controlled atmosphere, with oxygen and moisture contents below 0.1 ppm. Structural characterization showed that during the H-absorption/desorption cycles, a mixture of phases consisting of MgH 2 , LaH 3 and Mg 2 NiH 4 is formed, which has an important role in the hydrogen storage kinetic properties. The mixture MgH 2 -1.50 mol.% LaNi 5 was able to absorb/desorb 4.0 wt.% H 2 in less than 15 min at 100 and 280 °C respectively. The DSC analysis showed that the LaNi 5 additive lowers the temperature at which the H-desorption starts in cold rolled MgH 2 by around 50 °C. (author)

  3. Effect of Mg substitution on crystal structure and hydrogenation of Ce{sub 2}Ni{sub 7}-type Pr{sub 2}Ni{sub 7}

    Energy Technology Data Exchange (ETDEWEB)

    Iwase, Kenji, E-mail: fbiwase@mx.ibaraki.ac.jp [Department of Materials Science and Engineering, Ibaraki University, 4-12-1 Nakanarusawa, Hitachi 316-8511 (Japan); Mori, Kazuhiro [Research Reactor Institute, Kyoto University, 2-1010 Asashiro-nishi, Kumatori, Sennan, Osaka 590-0494 (Japan); Terashita, Naoyoshi [Japan Metals & Chemicals Co., Ltd., Nishiokitama-gun, Yamagata 999-1351 (Japan); Tashiro, Suguru; Suzuki, Tetsuya [Department of Materials Science and Engineering, Ibaraki University, 4-12-1 Nakanarusawa, Hitachi 316-8511 (Japan)

    2017-03-15

    The effect of Pr being substituted by Mg in Pr{sub 2}Ni{sub 7} with a Ce{sub 2}Ni{sub 7}-type structure was investigated by X-ray diffraction (XRD) and pressure−composition (P−C) isotherm measurements. The maximum hydrogen capacity of Pr{sub 2}Ni{sub 7} reached 1.24 H/M in the first absorption process. However, 0.61 H/M hydrogen remained in the sample after the first desorption and the reversible hydrogen capacity decreased to 0.63 H/M. Severe peak broadening was observed in the XRD profile of Pr{sub 2}Ni{sub 7}H{sub 5.4} after the first P−C isotherm cycle. The metal sublattice of Pr{sub 2}Ni{sub 7}H{sub 5.4} is deformed and changes from the Ce{sub 2}Ni{sub 7}-type structure to a lower symmetry during hydrogenation, with no detection of an amorphous phase. Pr{sub 1.5}Mg{sub 0.5}Ni{sub 7} consists of two phases: 80% Gd{sub 2}Co{sub 7}-type and 20% PuNi{sub 3}-type phases. Mg substitution leads to the relative stability of the Gd{sub 2}Co{sub 7}-type and PuNi{sub 3}-type structures. The Gd{sub 2}Co{sub 7}-type and PuNi{sub 3}-type structures are retained after the P-C isotherm. The reversible hydrogen capacity reached 1.05 H/M. The structural change during the hydrogen absorption−desorption cycle and the hydrogenation characteristics are changed by Mg atoms replacing Pr in the MgZn{sub 2}-type cell. - Graphical abstract: The maximum hydrogen capacity is 1.2 H/M in the first absorption process and the reversible capacity is 0.63 H/M.

  4. Catalytic performance of Ni/MgO catalyst in methane dry reforming

    Science.gov (United States)

    Al-Swai, Basem M.; Osman, N. B.; Abdullah, Bawadi

    2017-10-01

    Methane dry reforming to synthesis gas over nickel catalysts supported on magnesium oxide has been studied. The support was prepared via co-precipitation method using ammonia solution (20 wt% in water) as the precipitating agent. 10 wt% of Ni metal was impregnated to form Ni/MgO catalyst. The prepared catalyst was characterized by different techniques, such as XRD, BET, SEM, and TGA analysis. The effect of reaction conditions on the conversions of CH4 and CO2, selectivity of H2 and CO, and carbon deposition were investigated in a tabular furnace reactor. The catalyst afforded as high as 93% CH4 conversion at 900 °C. The catalyst has also shown excellent stability during reaction at relatively higher space velocity (1.8×104 ml g-1 h-1) and 800 °C reaction temperature. TGA characterization of spent catalyst has shown lesser magnitude of carbon deposition on the surface of the catalyst at 900 °C.

  5. Synthesis of a carbon-coated NiO/MgO core/shell nanocomposite as a Pd electro-catalyst support for ethanol oxidation

    International Nuclear Information System (INIS)

    Mahendiran, C.; Maiyalagan, T.; Scott, K.; Gedanken, A.

    2011-01-01

    Highlights: → Carbon coated on NiO/MgO in a core/shell nanostructure is synthesized by RAPET. → The carbon-coated NiO/MgO is supported by Pd. → The electrocatalytic properties of the Pd/(NiO/MgO-C) catalyst for ethanol oxidation studied. - Abstract: Carbon coated on NiO/MgO in a core/shell nanostructure was synthesized by the single-step RAPET (reaction under autogenic pressure at elevated temperatures) technique, and the obtained formation mechanism of the core/shell nanocomposite was presented. The carbon-coated NiO/MgO and its supported Pd catalyst, Pd/(NiO/MgO-C), were characterized by SEM, HR-TEM, XRD and cyclic voltammetry. The X-ray diffraction patterns confirmed the face-centered cubic crystal structure of NiO/MgO. Raman spectroscopy measurements provided structural evidence for the formation of a NiO/MgO composite and the nature of the coated carbon shell. The high-resolution transmission electron microscopy images showed the core and shell morphologies individually. The electrocatalytic properties of the Pd/(NiO/MgO-C) catalyst for ethanol oxidation were investigated in an alkaline solution. The results indicated that the prepared Pd-NiO/MgO-C catalyst has excellent electrocatalytic activity and stability.

  6. Synthesis of Zn(BH{sub 4}){sub 2} and Gas Absorption and Release Characteristics of Zn(BH{sub 4}){sub 2}, Ni, or Ti-Added MgH{sub 2}–Based Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kwak, Young Jun; Lee, Seong Ho; Kwon, Sung Nam; Park Il Woo; Song, Myoung Youp [Chonbuk National University, Jeonju (Korea, Republic of)

    2015-07-15

    A sample [named Zn(BH{sub 4}){sub 2}(+NaCl)] was synthesized by milling ZnCl{sub 2} and NaBH{sub 4} at 400 rpm under argon gas for 2 h. And Zn(BH{sub 4}){sub 2}(+NaCl)+MgH{sub 2} sample was prepared by milling MgH{sub 2} in a planetary ball mill and mixing with the Zn(BH{sub 4}){sub 2}(+NaCl) synthesized by milling for 4 h in a mortar with a pestle. Then the gas-release characteristics of the two samples were investrigated. Analyses of XRD patterns and FT-IR spectra, as well as TGA, DTA, and SEM observations, were also performed. After heating the samples to 400 ℃, the weight losses of Zn(BH{sub 4}){sub 2}(+NaCl) and Zn(BH{sub 4}){sub 2}(+NaCl)+MgH{sub 2} were 11.2 and 8.2 wt%, respectively, with respect to the sample weight. The DTA results for the two samples showed a decomposition peak for Zn(BH{sub 4}){sub 2} at about 61 ℃. The DTA result of Zn(BH{sub 4}){sub 2}(+NaCl) + MgH{sub 2} showed a decomposition peak for MgH{sub 2} at about 374 ℃. A sample of Zn(BH{sub 4}){sub 2}(+NaCl)+MgH{sub 2} to which Ni, and Ti were added, with a composition of 90 wt% MgH{sub 2}-5 wt% Zn(BH{sub 4}){sub 2}(+NaCl)-2.5 wt% Ni-2.5 wt% Ti, in which a large amount of MgH2 is contained in order to make a large quantity of hydrogen be absorbed and released reversibly, was also prepared. The experimental results showed that addition of Zn(BH{sub 4}){sub 2}(+NaCl), Ni, or Ti increased the dehydriding rate of MgH{sub 2}, while decreased its initial hydriding rate.

  7. Fe, Cr, Ni, Cu, Mg, Al, Ti, and S contents in plants and soil of heaps of nickel smelting works

    Energy Technology Data Exchange (ETDEWEB)

    Banasova, V; Hajduk, J

    1977-01-01

    The writers established the Fe, Ce, Cr, Ni, Ca, Mg, Al, Ti and S contents in the neopedon of heaps piling up from processing of nickel ore as well as in the plants: Cardaria draba, Salsola cali, Agropyrum repens, Bromus erectus, Calamagrostis epigeios, Cynodon dactylon and Matricaria inodora, growing on such heaps. Ca, Mg and S contents were found to be higher in dicotyledons and Fe, Al, Ti, Ni and Cr contents higher in monocotyledons. The analyzed dicotyledons appeared to be concentrators of Ca and S. Highest Fe, Al, Ti, Ni and Cr contents were found in individuals of the species Agropyrum repens. The neopedon as well as the plants had extraordinarily high Cr concentrations. The species Salsola cali has been found to possess an unusually higher affinity to the dump substrate after processing of nickel ore and to be a concentrator of Mg. 16 references, 1 table.

  8. Influence of minor alloying additions on the glass-forming ability of Mg-Ni-La bulk metallic glasses

    International Nuclear Information System (INIS)

    Gonzalez, S.; Figueroa, I.A.; Todd, I.

    2009-01-01

    Bulk metallic glasses of Mg 60 Ni 23.6 Y x La (16.4-x) and Mg 65 Ni 20 Y x LaMM (15-x) with 0 ≤ x ≤ 1 at.% have been produced by injection casting. For the La-containing alloy a maximum amorphous diameter of 4 mm for x = 0.5 and 0.75 was obtained. The LaMM-containing alloy showed a maximum amorphous diameter of 2 mm for x = 0 and 0.25 but decreased to 1 mm with further Y additions. The glass-forming ability of the Mg 60 Ni 23.6 La 16.4 alloy decreased when La is partially substituted by small amounts of small atoms (Si or B) or by large atoms (Y and Si).

  9. Structures and Electrochemical Hydrogen Storage Properties of the As-Spun RE-Mg-Ni-Co-Al-Based AB2-Type Alloys Applied to Ni-MH Battery

    Science.gov (United States)

    Zhang, Yanghuan; Yuan, Zeming; Shang, Hongwei; Li, Yaqin; Qi, Yan; Zhao, Dongliang

    2017-05-01

    In this paper, the La0.8- x Ce0.2Y x MgNi3.5Co0.4Al0.1 ( x = 0, 0.05, 0.1, 0.15, 0.2) alloys were synthesized via smelting and melt spinning. The effect of Y content on the structure and electrochemical hydrogen storage characteristics of the as-cast and spun alloys was investigated. The identifications of XRD and SEM demonstrate that the experimental alloys possess a major phase LaMgNi4 and a minor phase LaNi5. The variation of Y content results in an obvious transformation of the phase abundance rather than phase composition in the alloys, namely LaMgNi4 phase increases while LaNi5 phase decreases with Y content growing. Furthermore, the replacement of Y for La causes the lattice constants and cell volume to clearly decrease and markedly refines the alloy grains. The electrochemical tests reveal that these alloys can obtain the maximum values of discharge capacity at the first cycling without any activation needed. With Y content growing, the discharge capacity of the alloys obviously declines, but its cycle stability remarkably improves. Moreover, the electrochemical dynamics of the alloys, involving the high-rate discharge ability, hydrogen diffusion coefficient ( D), limiting current density ( I L), and charge transfer rate, initially augment and then decrease with rising Y content.

  10. Investigation on the Structure and Electrochemical Properties of La-Ce-Mg-Al-Ni Hydrogen Storage Alloy

    Directory of Open Access Journals (Sweden)

    Yuqing Qiao

    2013-01-01

    Full Text Available Structure and electrochemical characteristics of La0.96Ce0.04Mg0.15Al0.05Ni2.8 hydrogen storage alloy have been investigated. X-ray diffraction analyses reveal that the La0.96Ce0.04Mg0.15Al0.05Ni2.8 hydrogen storage alloy consisted of a (La, MgNi3 phase with the rhombohedral PuNi3-type structure and a LaNi5 phase with the hexagonal CaCu5-type structure. TEM shows that the alloy is multicrystal with a lattice space 0.187 nm. EDS analyse shows that the content of Mg is 3.48% (atom which coincide well with the designed composition of the electrode alloy. Electrochemical investigations show that the maximum discharge capacity of the alloy electrode is 325 mAh g−1. The alloy electrode has higher discharge capacity within the discharge current density span from 60 mA g−1 to 300 mA g−1. Electrochemical impedance spectroscopy measurements indicate that the charge transfer resistance RT on the alloy electrode surface and the calculated exchange current density I0 are 0.135 Ω and 1298 mA g−1, respectively; the better eletrochemical reaction kinetic of the alloy electrode may be responsible for the better high-rate dischargeability.

  11. Effect of the milling energy on the production and thermal stability of amorphous Mg50Ni50

    International Nuclear Information System (INIS)

    Guzman, D.; Ordonez, S.; Serafini, D.; Rojas, P.; Bustos, O.

    2009-01-01

    The effect of milling energy on the amorphisation process and subsequent thermal crystallization of Mg 50 Ni 50 was investigated. The amorphous Mg 50 Ni 50 was produced using a planetary mill (medium energy) with a ball to material weight ratio of 13:1, and a SPEX mill (high energy) with a ball to material weight ratio of 20:1. The results obtained by means of X-ray diffraction showed that it is possible to obtain an amorphous Mg 50 Ni 50 alloy, through both milling processes, starting of Ni powders and Mg turnings. However, the amorphisation process requires more time in the planetary mill (80-90 h) than in the SPEX mill (15-20 h), due to the difference in energy level and milling mechanism between these mills. The phase evolution during the amorphisation process is practically independent of the mill energy. In this way, it was observed that the mill conditions promoted an extensive refinement of the microstructure during the first hours of milling. The defects produced during this time led to the amorphisation of part of the system. This amorphous precursor suffers a mechanically induced crystallization into Mg 2 Ni, which is subsequently destabilized into amorphous Mg 50 Ni 50 . Based on the results obtained, it is proposed that the formation of amorphous precursor during mechanical milling of Mg and Ni is a characteristic of the Mg-Ni system, over a wide composition range, rather than of a particular composition. In relation to the thermal crystallization of the amorphous produced, the results of the differential thermal analysis applied to the amorphous samples showed that the formation enthalpy for both amorphous is the same, however, the amorphous produced in a planetary mill presented higher crystallization temperatures and apparent activation energies than the amorphous produced in a SPEX mill. The last behavior would be related with iron contamination coming from the erosion of the milling media. Finally, it is possible to conclude, that under the

  12. Optical properties of Ni-doped MgGa2O4 single crystals grown by floating zone method

    International Nuclear Information System (INIS)

    Suzuki, Takenobu; Hughes, Mark; Ohishi, Yasutake

    2010-01-01

    The single crystal growth conditions and spectroscopic characterization of Ni-doped MgGa 2 O 4 with inverse-spinel structure crystal family are described. Single crystals of this material have been grown by floating zone method. Ni-doped MgGa 2 O 4 single crystals have broadband fluorescence in the 1100-1600 nm wavelength range, 1.6 ms room temperature lifetime, 56% quantum efficiency and 1.05x10 -21 cm 2 stimulated emission cross section at the emission peak. This new material is very promising for tunable laser applications covering the important optical communication and eye safe wavelength region.

  13. Microstructure and Superparamagnetic Properties of Mg-Ni-Cd Ferrites Nanoparticles

    Directory of Open Access Journals (Sweden)

    M. M. Eltabey

    2014-01-01

    Full Text Available Magnesium substituted nickel cadmium ferrite nanoparticles MgxNi0.6−xCd0.4Fe2O4 (from x = 0 to 0.6 with step 0.1 have been synthesized by the chemical coprecipitation route. X-ray diffraction (XRD and infrared spectroscopy (FTIR revealed that the obtained powders have a single phase of cubic spinel structure. The crystallite sizes calculated from XRD data have been confirmed using transmission electron microscopy (TEM showing that the powders are consisting of nanosized grains with an average size range 5–1.5 nm. Magnetic hysteresis loops were traced at 6.5 K as well as at room temperature using VSM. It was found that, due to the Mg2+-ions substitution, the values of saturation magnetization Ms for the investigated samples were decreased, whereas the coercive field Hc increased. Both zero field cooling (ZFC and field cooling (FC curves are measured in the temperature range (6.5–350 K and the values of blocking temperature TB were determined. No considerable variation in the values of TB was observed with increasing Mg-content, whereas the values of the effective anisotropy constant Keff were increased.

  14. Solvothermal synthesis, characterization and optical properties of ZnO, ZnO-MgO and ZnO-NiO, mixed oxide nanoparticles

    International Nuclear Information System (INIS)

    Aslani, Alireza; Arefi, Mohammad Reza; Babapoor, Aziz; Amiri, Asghar; Beyki-Shuraki, Khalil

    2011-01-01

    ZnO-MgO and ZnO-NiO mixed oxides nanoparticles were produced from a solution containing Zinc acetate, Mg and Ni nitrate by Solvothermal method. The calcination process of the ZnO-MgO and ZnO-NiO composites nanoparticles brought forth polycrystalline two-phase ZnO-MgO and ZnO-NiO nanoparticles of 40-80 nm in diameters. ZnO, MgO and NiO were crystallized into wuertzite and rock salt structures, respectively. The optical properties of ZnO-MgO and ZnO-NiO nanoparticles were obtained by solid state UV and solid state florescent. The XRD, SEM and Raman spectroscopies of these nanoparticles were analyzed.

  15. Solvothermal synthesis, characterization and optical properties of ZnO, ZnO-MgO and ZnO-NiO, mixed oxide nanoparticles

    Science.gov (United States)

    Aslani, Alireza; Arefi, Mohammad Reza; Babapoor, Aziz; Amiri, Asghar; Beyki-Shuraki, Khalil

    2011-03-01

    ZnO-MgO and ZnO-NiO mixed oxides nanoparticles were produced from a solution containing Zinc acetate, Mg and Ni nitrate by Solvothermal method. The calcination process of the ZnO-MgO and ZnO-NiO composites nanoparticles brought forth polycrystalline two-phase ZnO-MgO and ZnO-NiO nanoparticles of 40-80 nm in diameters. ZnO, MgO and NiO were crystallized into würtzite and rock salt structures, respectively. The optical properties of ZnO-MgO and ZnO-NiO nanoparticles were obtained by solid state UV and solid state florescent. The XRD, SEM and Raman spectroscopies of these nanoparticles were analyzed.

  16. Solvothermal synthesis, characterization and optical properties of ZnO, ZnO-MgO and ZnO-NiO, mixed oxide nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Aslani, Alireza, E-mail: a.aslani@vru.ac.ir [Department of Chemistry, Faculty of Science, Vali-E-Asr University of Rafsanjan, Rafsanjan, PO Box: 77176 (Iran, Islamic Republic of); Arefi, Mohammad Reza [Islamic Azad University, Yazd Brunch, Young researchers Club, Yazd (Iran, Islamic Republic of); Babapoor, Aziz [Department of Chemical Engineering, Ahar Branch, Islamic Azad University, Ahar, PO Box: 54516 (Iran, Islamic Republic of); Amiri, Asghar; Beyki-Shuraki, Khalil [Department of Chemistry, Faculty of Science, Vali-E-Asr University of Rafsanjan, Rafsanjan, PO Box: 77176 (Iran, Islamic Republic of)

    2011-03-15

    ZnO-MgO and ZnO-NiO mixed oxides nanoparticles were produced from a solution containing Zinc acetate, Mg and Ni nitrate by Solvothermal method. The calcination process of the ZnO-MgO and ZnO-NiO composites nanoparticles brought forth polycrystalline two-phase ZnO-MgO and ZnO-NiO nanoparticles of 40-80 nm in diameters. ZnO, MgO and NiO were crystallized into wuertzite and rock salt structures, respectively. The optical properties of ZnO-MgO and ZnO-NiO nanoparticles were obtained by solid state UV and solid state florescent. The XRD, SEM and Raman spectroscopies of these nanoparticles were analyzed.

  17. Magnetic properties of Mg12O12 nanocage doped with transition metal atoms (Mn, Fe, Co and Ni): DFT study

    Science.gov (United States)

    Javan, Masoud Bezi

    2015-07-01

    Binding energy of the Mg12O12 nanocage doped with transition metals (TM=Mn, Fe, Co and Ni) in endohedrally, exohedrally and substitutionally forms were studied using density functional theory with the generalized gradient approximation exchange-correlation functional along 6 different paths inside and outside of the Mg12O12 nanocage. The most stable structures were determined with full geometry optimization near the minimum of the binding energy curves of all the examined paths inside and outside of the Mg12O12 nanocage. The results reveal that for all stable structures, the Ni atom has a larger binding energy than the other TM atoms. It is also found that for all complexes additional peaks contributed by TM-3d, 4s and 4p states appear in the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) gap of the host MgO cluster. The mid-gap states are mainly due to the hybridization between TM-3d, 4s and 4p orbitals and the cage π orbitals. The magnetic moment of the endohedrally doped TM atoms in the Mg12O12 are preserved to some extent due to the interaction between the TM and Mg12O12 nanocage, in contrast to the completely quenched magnetic moment of the Fe and Ni atoms in the Mg11(TM)O12 complexes. Furthermore, charge population analysis shows that charge transfer occurs from TM atom to the cage for endohedrally and substitutionally doping.

  18. Impact of interface manipulation of oxide on electrical transport properties and low-frequency noise in MgO/NiFe/MgO heterojunctions

    OpenAIRE

    Jian-wei Li; Chong-jun Zhao; Chun Feng; Zhongfu Zhou; Guang-hua Yu

    2015-01-01

    Low-frequency noise and magnetoresistance in sputtered-deposited Ta(5 nm)/MgO (3 nm)/NiFe(10 nm)/MgO(3 nm)/Ta(3 nm) films have been measured as a function of different annealing times at 400°C. These measurements did not change synchronously with annealing time. A significant increase in magnetoresistance is observed for short annealing times (of the order of minutes) and is correlated with a relatively small reduction in 1/f noise. In contrast, a significant reduction in 1/f noise is observe...

  19. 26Mg(p,n)26Al and 23Na(α,n)26Al reactions

    International Nuclear Information System (INIS)

    Skelton, R.T.

    1985-01-01

    Cross sections for the 26 Mg(p,n) 26 Al reaction were measured from threshold at 4.988 MeV to 5.820 MeV. Cross sections for the 23 Na(α,n) 26 Al reaction were measured from threshold at 3.483 MeV to 4.597 MeV. In each case, separate measurements were to the ground state and to the first and second excited states of 26 Al. Cross sections for the inverse reactions were calculated and reaction rate factors relating to the destruction of 26 Al in a supernova environment were determined. Astrophysical implications relating to the observation of live and extinct 26 Al are discussed. Excitation functions for several additional exit channels for the 26 Mg + rho and 23 Na + α reactions are reported

  20. The influence of incorporating MgO into Ni-based cermets by plasma spraying on anode microstructural and chemical stability in dry methane

    Science.gov (United States)

    Lay, E.; Metcalfe, C.; Kesler, O.

    2012-11-01

    The Solution Precursor Plasma Spray (SPPS) process was successfully used to deposit cermet coatings that exhibit fine microstructures with high surface area. MgO addition in Ni-YSZ and Ni-SDC cermets results in (Ni,Mg)O solid solution formation, and nickel particles after reduction are finer than in coatings without magnesia. The influence of MgO on the chemical stability of cermets in anodic operating conditions is discussed. It was found that a sufficient amount of magnesia addition (Ni0.9(MgO)0.1) helps to reduce carbon deposition in dry methane.

  1. Understanding the effect of compositions on electronegativity, atomic radius and thermal stability of Mg-Ni-Y amorphous alloy

    Science.gov (United States)

    Deshmukh, A. A.; Kuthe, S. A.; Palikundwar, U. A.

    2018-05-01

    In the present paper, the consequences of variation in compositions on the electronegativity (ΔX), atomic radius difference (δ) and the thermal stability (ΔTx) of Mg-Ni-Y bulk metallic glasses (BMGs) are evaluated. In order to understand the effect of variation in compositions on ΔX, δ and ΔTx, regression analysis is performed on the experimentally available data. A linear correlation between both δ and ΔX with regression coefficient 0.93 is observed. Further, compositional variation is performed with δ and then it is correlated to the ΔTx by deriving subsequent equations. It is observed that concentration of Mg, Ni and Y are directly proportional to the δ with regression coefficients 0.93, 0.93 and 0.50 respectively. The positive slope of Ni and Y stated that ΔTx will increase if it has more contribution from both Ni and Y. On the other hand negative slope stated that composition of Mg should be selected in such a way that it will have more stability with Ni and Y. The results obtained from mathematical calculations are also tested by regression analysis of ΔTx with the compositions of individual elements in the alloy. These results conclude that there is a strong dependence of ΔTx of the alloy on the compositions of the constituting elements in the alloy.

  2. Epitaxial growth of fcc-CoxNi100-x thin films on MgO(110) single-crystal substrates

    International Nuclear Information System (INIS)

    Ohtake, Mitsuru; Nukaga, Yuri; Sato, Yoichi; Futamoto, Masaaki; Kirino, Fumiyoshi

    2009-01-01

    Co x Ni 100-x (x=100, 80, 20, 0 at. %) epitaxial thin films were prepared on MgO(110) single-crystal substrates heated at 300 deg. C by ultrahigh vacuum molecular beam epitaxy. The growth mechanism is discussed based on lattice strain and crystallographic defects. CoNi(110) single-crystal films with a fcc structure are obtained for all compositions. Co x Ni 100-x film growth follows the Volmer-Weber mode. X-ray diffraction analysis indicates that the out-of-plane and the in-plane lattice spacings of the Co x Ni 100-x films are in agreement within ±0.5% with the values of the respective bulk Co x Ni 100-x crystals, suggesting that the strain in the film is very small. High-resolution cross-sectional transmission microscopy shows that an atomically sharp boundary is formed between a Co(110) fcc film and a MgO(110) substrate, where periodical misfit dislocations are preferentially introduced in the film at the Co/MgO interface. The presence of such periodical misfit dislocations relieves the strain caused by the lattice mismatch between the film and the substrate.

  3. On the distribution and evaluation of Na, Mg and Cl in leaves of selected halophytes

    Energy Technology Data Exchange (ETDEWEB)

    Pongrac, Paula; Vogel-Mikuš, Katarina; Regvar, Marjana [Department of Biology, Biotechnical Faculty, University of Ljubljana, Večna pot 111, SI-1000 Ljubljana (Slovenia); Kaligarič, Mitja [Department of Biology, Faculty of Natural Sciences and Mathematics, Koroška c. 160, SI-2000 Maribor (Slovenia); Vavpetič, Primož; Kelemen, Mitja; Grlj, Nataša [Jožef Stefan Institute, Jamova 39, SI-1000 Ljubljana (Slovenia); Shelef, Oren; Golan-Goldhirsh, Avi; Rachmilevitch, Shimon [French Associates Institute for Agriculture and Biotechnology of Drylands, The Jacob Blaustein Institutes for Desert Research (BIDR), Ben-Gurion University of the Negev, 84990 Midreshet Ben-Gurion (Israel); Pelicon, Primož, E-mail: primoz.pelicon@ijs.si [Jožef Stefan Institute, Jamova 39, SI-1000 Ljubljana (Slovenia)

    2013-07-01

    Diverse physiological, biochemical and morphological adaptations enable plants to survive in extreme saline environments where osmotic and ionic stresses limit growth and development. Halophytes are salt-tolerant plants that can withstand extraordinarily high levels of Na and Cl in their leaves. The tissue and cellular distribution patterns of salt ions can be linked to the underlying mechanisms of salt tolerance. Application of fast, reliable, multi-elemental and quantitative techniques such as micro-proton-induced X-ray emission (micro-PIXE) will significantly contribute to and accelerate studies of plant salt tolerance, especially as micro-PIXE also provides spatially resolved quantitative data for light elements, such as Na and Mg. The spatial concentration distributions of Na, Mg, Cl, K, P and S in leaves of four halophytes (Bassia indica, Atriplex prostrata, Spartina maritima and Limonium angustifolium) were determined using micro-PIXE, to study the salt-tolerance strategies of the selected halophytes. Different distribution patterns of the studied elements were seen in the leaves; however, in all four of these plant species, Na was excluded from photosynthetically active chlorophyl tissues. With the exception of L. angustifolium, Cl, P and S contents (representing chloride, phosphate and sulphate ionic forms, respectively) did not ensure charge balance in the leaves, which suggests other anionic compounds, such as nitrate and organic anions, have crucial roles in maintaining electroneutrality in these halophytes. By increasing soil salinisation worldwide, the possibility to reliably complement spatial distributions of Na, Mg, Cl, K, P and S with plant structural morphology will contribute significantly to our understanding of plant tolerance mechanisms at the tissue and cell levels. In addition, these kinds of studies are of particular value for designing crop plants with high salt tolerance and for the development of phytoremediation technologies.

  4. Spectroscopy of {sup 18}Na: Bridging the two-proton radioactivity of {sup 19}Mg

    Energy Technology Data Exchange (ETDEWEB)

    Assie, M. [GANIL, CEA/DSM-CNRS/IN2P3, Caen (France); Institut de Physique Nucleaire, Universite Paris-Sud-11-CNRS/IN2P3, 91406 Orsay (France); Oliveira Santos, F. de, E-mail: oliveira@ganil.fr [GANIL, CEA/DSM-CNRS/IN2P3, Caen (France); Davinson, T. [SUPA School of Physics and Astronomy, The University of Edinburgh, Edinburgh EH9 3JZ (United Kingdom); Grancey, F. de [GANIL, CEA/DSM-CNRS/IN2P3, Caen (France); Achouri, L. [LPC/ENSICAEN, Blvd du Marechal Juin, 14050 Caen Cedex (France); Alcantara-Nunez, J. [Departamento de Fisica de Particulas, Universidade de Santiago de Compostela, E15782 (Spain); Al Kalanee, T.; Angelique, J.-C. [LPC/ENSICAEN, Blvd du Marechal Juin, 14050 Caen Cedex (France); Borcea, C.; Borcea, R. [Horia Hulubei National Institute for Physics and Nuclear Engineering, P.O. Box MG-6, 76900 Bucharest (Romania); Caceres, L. [GANIL, CEA/DSM-CNRS/IN2P3, Caen (France); Celikovic, I. [VINCA Institute of Nuclear Sciences, University of Belgrade, P.O. Box 522, 11001 Belgrade (Serbia); Chudoba, V. [Flerov Laboratory of Nuclear Reactions, JINR RU-141980 Dubna (Russian Federation); Institute of Physics, Silesian University in Opava, Bezrucovo nam. 13, 746 01 Opava (Czech Republic); Pang, D.Y. [GANIL, CEA/DSM-CNRS/IN2P3, Caen (France); Ducoin, C. [INFN - Sezione di Catania, Via S. Sofia 64, Catania 95123 (Italy); Fallot, M. [Subatech 4 rue Alfred Kastler, BP 20722, F-44307 Nantes Cedex 3 (France); Kamalou, O. [GANIL, CEA/DSM-CNRS/IN2P3, Caen (France); Kiener, J. [CSNSM, Universite Paris-Sud-11, CNRS/IN2P3, 91405 Orsay-Campus (France); Lam, Y. [CENBG CNRS/IN2P3 - Universite Bordeaux 1, Le Haut Vigneau, 33175 Gradignan cedex (France); and others

    2012-06-06

    The unbound nucleus {sup 18}Na, the intermediate nucleus in the two-proton radioactivity of {sup 19}Mg, was studied by the measurement of the resonant elastic scattering reaction H({sup 17}Ne,p){sup 17}Ne performed at 4 A.MeV using a radioactive beam from the SPIRAL Facility. Spectroscopic properties of the low-lying states were obtained in an R-matrix analysis of the excitation function.

  5. Accurate branching ratio measurements in 23Na(p,γ)24Mg

    International Nuclear Information System (INIS)

    Boydell, S.G.; Sargood, D.G.

    1975-01-01

    The reaction 23 Na(p,γ) 24 Mg has been investigated in the proton energy range 0.3-1.75 MeV. Gamma ray spectra were measured for 22 resonances with Ge(Li) detectors which were carefully calibrated for relative peak efficiencies. Allowance was made for the effect of anisotropies in all the emitted γ-rays. The spectra have been analysed to give branching ratios for bound and unbound levels. (author)

  6. Nuclear astrophysics with DRAGON at ISAC: the 21Na(p, γ)22Mg reaction

    International Nuclear Information System (INIS)

    D'Auria, J.M.

    2003-01-01

    The DRAGON facility at the new intense radioactive beams facility, ISAC, is now operational. It was built to perform studies of radiative alpha and proton capture reactions involving radioactive reactants, and of interest to nuclear astrophysics. The rate of the 21 Na(p, γ) 22 Mg reaction has been measured using inverse kinematics. Resonance strengths have been measured for states of importance for novae explosions. This report will summarize aspects of this study and its impact. (orig.)

  7. Hydrogen storage properties of Na-Li-Mg-Al-H complex hydrides

    International Nuclear Information System (INIS)

    Tang Xia; Opalka, Susanne M.; Laube, Bruce L.; Wu Fengjung; Strickler, Jamie R.; Anton, Donald L.

    2007-01-01

    Lightweight complex hydrides have attracted attention for their high storage hydrogen capacity. NaAlH 4 has been widely studied as a hydrogen storage material for its favorable reversible operating temperature and pressure range for automotive fuel cell applications. The increased understanding of NaAlH 4 has led to an expanded search for high capacity materials in mixed alkali and akali/alkaline earth alanates. In this study, promising candidates in the Na-Li-Mg-Al-H system were evaluated using a combination of experimental chemistry, atomic modeling, and thermodynamic modeling. New materials were synthesized using solid state and solution based processing methods. Their hydrogen storage properties were measured experimentally, and the test results were compared with theoretical modeling assessments

  8. Cross Section Measurements of the Reaction 23Na(p, γ)24Mg

    Science.gov (United States)

    Boeltzig, Axel; Deboer, Richard James; Macon, Kevin; Wiescher, Michael; Best, Andreas; Imbriani, Gianluca; Gyürky, György; Strieder, Frank

    2017-09-01

    The reaction 23Na(p, γ)24Mg can provide a link from the NeNa to the MgAl cycle in stellar burning and is therefore of interest in nuclear astrophysics. To determine the reaction rates at stellar temperatures, new cross section measurements at low proton energies have been performed recently, and further experiments are underway. The current cross section data implies that the reaction rate up to temperatures of 1 GK is determined by a few narrow resonances and direct capture. Complementary to these experimental efforts at low proton energies, cross section measurements at higher energies can help to constrain the direct capture and broad resonance contributions to the cross section and reduce the uncertainty of the extrapolation towards stellar energies. In this paper we report an experiment to measure the 23Na(p, γ)24Mg cross section with a solid target setup at the St. ANA 5U accelerator at the University of Notre Dame. The experiment and the current status of data analysis will be described. This work benefited from support by the National Science Foundation under Grant No. PHY-1430152 (JINA-CEE), the Nuclear Science Laboratory (NSL), the Istituto Nazionale di Fisica Nucleare (INFN), and the Gran Sasso Science Institute (GSSI).

  9. Hydrogen storage performances of LaMg{sub 11}Ni + x wt% Ni (x = 100, 200) alloys prepared by mechanical milling

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Yanghuan, E-mail: zhangyh59@sina.com [Key Laboratory of Integrated Exploitation of Baiyun Obo Multi-Metal Resources, Inner Mongolia University of Science and Technology, Baotou 014010 (China); Department of Functional Material Research, Central Iron and Steel Research Institute, Beijing 100081 (China); Wang, Haitao [Key Laboratory of Integrated Exploitation of Baiyun Obo Multi-Metal Resources, Inner Mongolia University of Science and Technology, Baotou 014010 (China); Department of Functional Material Research, Central Iron and Steel Research Institute, Beijing 100081 (China); Zhai, Tingting; Yang, Tai; Yuan, Zeming; Zhao, Dongliang [Department of Functional Material Research, Central Iron and Steel Research Institute, Beijing 100081 (China)

    2015-10-05

    Highlights: • Amorphous and nanostructured alloys were prepared by mechanical milling. • The maximum discharge capacity of ball milled alloys reaches to 1053.5 mA h/g. • The addition of Ni significantly increases the discharge capacity. • Increasing milling time reduces the kinetic performances of ball milled alloys. - Abstract: In order to improve the hydrogen storage performances of Mg-based materials, LaMg{sub 11}Ni alloy was prepared by vacuum induction melting. Then the nanocrystalline/amorphous LaMg{sub 11}Ni + x wt% Ni (x = 100, 200) hydrogen storage alloys were synthesized by ball milling technology. The structure characterizations of the alloys were carried out by X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The electrochemical hydrogen storage characteristics were tested by using programmed control battery testing system. The electrochemical impedance spectra (EIS), potentiodynamic polarization curves and potential-step curves were also plotted by an electrochemical workstation (PARSTAT 2273). The results indicate that the as-milled alloys exhibit a nanocrystalline and amorphous structure, and the amorphization degree of the alloys visibly increases with extending milling time. Prolonging the milling duration markedly enhances the electrochemical discharge capacity and cyclic stability of the alloys. The electrochemical kinetics, including high rate discharge ability (HRD), charge transfer rate, limiting current density (I{sub L}), hydrogen diffusion coefficient (D), monotonously decrease with milling time prolonging.

  10. Electrochemical hydrogen storage behaviour of as-cast and as-spun RE-Mg-Ni-Mn-based alloys applied to Ni-MH battery

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Yanghuan; Hou, Zhonghui; Hu, Feng [Inner Mongolia University of Science and Technology, Baotou (China). Key Laboratory of Integrated Exploitation of Baiyun Obo Multi-Metal Resources; Central Iron and Steel Research Institute, Beijing (China). Dept. of Functional Material Research; Cai, Ying [Inner Mongolia University of Science and Technology, Baotou (China). Key Laboratory of Integrated Exploitation of Baiyun Obo Multi-Metal Resources; Qi, Yan; Zhao, Dongliang [Central Iron and Steel Research Institute, Beijing (China). Dept. of Functional Material Research

    2016-09-15

    La-Mg-Ni-Mn-based AB{sub 2}-type La{sub 1-x}Ce{sub x}MgNi{sub 3.5}Mn{sub 0.5} (x = 0, 0.1, 0.2, 0.3, 0.4) alloys were fabricated by melt spinning. X-ray diffraction and scanning electron microscopy revealed that the experimental alloys consisted of a major phase LaMgNi{sub 4} and a secondary phase LaNi{sub 5}. The Ce substitution for La and melt spinning refined the grains of the alloys clearly. Electrochemical tests showed that the as-cast and as-spun alloys exhibited excellent activation capability. With the increase in the spinning rate and Ce content, the discharge capacities of the alloys initially increased and then decreased, whereas their cycle stabilities always increased. Moreover, the electrochemical kinetics of the alloys initially increased and then decreased with the growth of Ce content and spinning rate. The major reason leading to the capacity degradation of the alloy electrodes was determined to be the pulverisation of the alloy particles and the corrosion and oxidation of the alloy surface.

  11. Fe/Ni thin films temperature investigation with MgO and SiO2 interfaces by ferromagnetic resonance

    International Nuclear Information System (INIS)

    Zyubin, A; Orlova, A; Astashonok, A; Kupriyanova, G; Nevolin, V

    2011-01-01

    In this work the temperature study of magnetic – resonance properties of the structures such as Fe/MgO/Ni, Fe/SiO2/Ni differing thickness of spacer and of method of preparation was carried out by FMR. These systems are investigated to estimate their applicability in model creation experiments for a spintronics devices research [1–4]. The special attention was given to the temperature dependence research of three layer films linewidths. The out-of-plane temperature dependences of FMR signal position and line widths have been measured for Fe/Ni samples with MgO and Si/SiO2 interfaces in static position of 0 and 90 degrees rotation angle to the external static magnetic field. The extracted magnetic parameters such as linewidths and resonance field position were studied.

  12. Discharge capacity and microstructures of La Mg Pr Al Mn Co Ni alloys for nickel-metal hydride batteries

    International Nuclear Information System (INIS)

    Casini, J.C.S.; Galdino, G.S.; Ferreira, E.A.; Takiishi, H.; Faria, R.N.

    2010-01-01

    La 0.7-x Mg x Pr 0.3 Al 0.3 Mn 0.4 Co 0.5 Ni 3.8 (x = 0.0, 0.3 and 0.7) alloys have been investigated aiming the production of negative electrodes for nickel-metal hydride batteries. The alloys employed in this work were used in the as cast state. The results showed that the substitution of magnesium by lanthanum increased the discharge capacity of the Ni-MH batteries. A battery produced with the La 0.4 Mg 0.3 Pr 0.3 Al 0.3 Mn 0.4 Co 0.5 Ni 3.8 alloy shown a high discharge capacity (380mAh/g) also good stability compared to other alloys. The electrode materials were characterized using scanning electron microscopy (SEM) and X-ray diffraction (XRD). (author)

  13. Interaction in the NaIn(MoO4)2 - AMoO4 (A = Mg, Mn) systems

    International Nuclear Information System (INIS)

    Kotova, I.Yu.; Kozhevnikova, N.M.

    2001-01-01

    The results of investigation into NaIn(MoO 4 ) 2 - AMoO 4 (A = Mg, Mn) quasibinary cross-sections by means of X-ray diffraction and differential thermal analysis are presented. Conducted researches revealed that compounds NaMg 3 In(MoO 4 ) and NaMn 3 In(MoO 4 ) melting incongruently at 990 Deg C and 940 Deg C accordingly were formed in the NaIn(MoO 4 ) - AMoO 4 (A = Mg, Mn) systems. The data of initiation of X-ray diffraction pattern of NaMg 3 In(MoO 4 ) 5 are presented. The temperature dependences of conductivity, dielectric permeability and tangent of dielectric losses indicative on ionic-electronic nature conductivity are determined. Activation energy of conductivity in the Mg - Mn row changes moderately - from 9.91 till 5.71 eV [ru

  14. Influence of Pr in the microstructure and electrical properties in LaPrMgAlMnCoNi based alloys for using for Ni-MH batteries

    International Nuclear Information System (INIS)

    Galdino, Gabriel Souza

    2011-01-01

    The La 0.7-x Pr x Mg 0.3 Al 0.3 Mn- 0.4 Co 0.5 Ni 3.8 (x= 0 a 0.7) as-cast alloys to apply in negative electrodes for nickel-metal hydride batteries (Ni-MH). The characterizations of the alloys were realized by: scanning electron microscope (SEM), energy dispersive spectrometry (EDS) and X-ray diffraction techniques. A study of hydrogen absorption capacity of the alloys realized. The hydrogenation of the material was performed in two processes: the low pressure (0.2 MPa of hydrogen and temperature of the 773 K) and high pressure (1 MPa of hydrogen and temperature of the 298 K). It was observed that with increasing Pr content occurred a decrease the hydrogen absorption capacity. The capacity of discharge of the batteries was determined utilizing an analyzer digital computerized composed of four channels. It was observed decreases of the discharge capacity of the batteries when increase praseodymium content in La 0.7- x Pr x Mg 0.3 Al 0.3 Mn 0.4 Co 0.5 Ni-3 .8 (x= 0 a 0.3) alloys. The highest discharge capacity (386 mAhg -1 ) and stability cyclic were obtained to La 0.2 Pr 0.5 Mg 0.3 Al 0.3 Mn 0.4 Co 0.5 Ni 3.8 alloy. This capacity can be related to the higher proportion of phase LaMg 2 Ni 9 in the alloy with the addition of 0.5 at.% Pr. (author)

  15. Phase Transformation and Hydrogen Storage Properties of an La7.0Mg75.5Ni17.5 Hydrogen Storage Alloy

    Directory of Open Access Journals (Sweden)

    Lin Hu

    2017-10-01

    Full Text Available X-ray diffraction showed that an La7.0Mg75.5Ni17.5 alloy prepared via inductive melting was composed of an La2Mg17 phase, an LaMg2Ni phase, and an Mg2Ni phase. After the first hydrogen absorption/desorption process, the phases of the alloy turned into an La–H phase, an Mg phase, and an Mg2Ni phase. The enthalpy and entropy derived from the van’t Hoff equation for hydriding were −42.30 kJ·mol−1 and −69.76 J·K−1·mol−1, respectively. The hydride formed in the absorption step was less stable than MgH2 (−74.50 kJ·mol−1 and −132.3 J·K−1·mol−1 and Mg2NiH4 (−64.50 kJ·mol−1 and −123.1 J·K−1·mol−1. Differential thermal analysis showed that the initial hydrogen desorption temperature of its hydride was 531 K. Compared to Mg and Mg2Ni, La7.0Mg75.5Ni17.5 is a promising hydrogen storage material that demonstrates fast adsorption/desorption kinetics as a result of the formation of an La–H compound and the synergetic effect of multiphase.

  16. Co-intercalation of Mg(2+) and Na(+) in Na(0.69)Fe2(CN)6 as a High-Voltage Cathode for Magnesium Batteries.

    Science.gov (United States)

    Kim, Dong-Min; Kim, Youngjin; Arumugam, Durairaj; Woo, Sang Won; Jo, Yong Nam; Park, Min-Sik; Kim, Young-Jun; Choi, Nam-Soon; Lee, Kyu Tae

    2016-04-06

    Thanks to the advantages of low cost and good safety, magnesium metal batteries get the limelight as substituent for lithium ion batteries. However, the energy density of state-of-the-art magnesium batteries is not high enough because of their low operating potential; thus, it is necessary to improve the energy density by developing new high-voltage cathode materials. In this study, nanosized Berlin green Fe2(CN)6 and Prussian blue Na(0.69)Fe2(CN)6 are compared as high-voltage cathode materials for magnesium batteries. Interestingly, while Mg(2+) ions cannot be intercalated in Fe2(CN)6, Na(0.69)Fe2(CN)6 shows reversible intercalation and deintercalation of Mg(2+) ions, although they have the same crystal structure except for the presence of Na(+) ions. This phenomenon is attributed to the fact that Mg(2+) ions are more stable in Na(+)-containing Na(0.69)Fe2(CN)6 than in Na(+)-free Fe2(CN)6, indicating Na(+) ions in Na(0.69)Fe2(CN)6 plays a crucial role in stabilizing Mg(2+) ions. Na(0.69)Fe2(CN)6 delivers reversible capacity of approximately 70 mA h g(-1) at 3.0 V vs Mg/Mg(2+) and shows stable cycle performance over 35 cycles. Therefore, Prussian blue analogues are promising structures for high-voltage cathode materials in Mg batteries. Furthermore, this co-intercalation effect suggests new avenues for the development of cathode materials in hybrid magnesium batteries that use both Mg(2+) and Na(+) ions as charge carriers.

  17. Thermodynamic Modeling of Poorly Complexing Metals in Concentrated Electrolyte Solutions: An X-Ray Absorption and UV-Vis Spectroscopic Study of Ni(II) in the NiCl2-MgCl2-H2O System

    Science.gov (United States)

    Zhang, Ning; Brugger, Joël; Etschmann, Barbara; Ngothai, Yung; Zeng, Dewen

    2015-01-01

    Knowledge of the structure and speciation of aqueous Ni(II)-chloride complexes is important for understanding Ni behavior in hydrometallurgical extraction. The effect of concentration on the first-shell structure of Ni(II) in aqueous NiCl2 and NiCl2-MgCl2 solutions was investigated by Ni K edge X-ray absorption (XAS) and UV-Vis spectroscopy at ambient conditions. Both techniques show that no large structural change (e.g., transition from octahedral to tetrahedral-like configuration) occurs. Both methods confirm that the Ni(II) aqua ion (with six coordinated water molecules at R Ni-O = 2.07(2) Å) is the dominant species over the whole NiCl2 concentration range. However, XANES, EXAFS and UV-Vis data show subtle changes at high salinity (> 2 mol∙kg-1 NiCl2), which are consistent with the formation of small amounts of the NiCl+ complex (up to 0.44(23) Cl at a Ni-Cl distance of 2.35(2) Å in 5.05 mol∙kg-1 NiCl2) in the pure NiCl2 solutions. At high Cl:Ni ratio in the NiCl2-MgCl2-H2O solutions, small amounts of [NiCl2]0 are also present. We developed a speciation-based mixed-solvent electrolyte (MSE) model to describe activity-composition relationships in NiCl2-MgCl2-H2O solutions, and at the same time predict Ni(II) speciation that is consistent with our XAS and UV-Vis data and with existing literature data up to the solubility limit, resolving a long-standing uncertainty about the role of chloride complexing in this system. PMID:25885410

  18. The kinetic and mechanistic aspects of the oxidative dehydrogenation of ethane over Li/Na/MgO catalysts

    NARCIS (Netherlands)

    Swaan, H.M.; Swaan, H.M.; Toebes, A.; Toebes, A.; van Ommen, J.G.; Seshan, Kulathuiyer; Ross, J.R.H.; Ross, J.R.H.

    1992-01-01

    Kinetic and mechanistic aspects of the oxidative dehydrogenation of ethane catalysed by Li/MgO and Li/Na/MgO have been investigated. Initial rate measurements at 600°C; revealed that the Li/MgO catalyst produced C2H4, CO2, CO and H2 by parallel reactions whereas the sodium-promoted catalyst produced

  19. Spectroscopic properties of a novel near-infrared tunable laser material Ni:MgGa2O4

    International Nuclear Information System (INIS)

    Suzuki, Takenobu; Senthil Murugan, Ganapathy; Ohishi, Yasutake

    2005-01-01

    An intense emission band from Ni 2+ in MgGa 2 O 4 spinel in the range of 1.1-1.6μm was observed at room temperature. The emission band could be assigned to the downward d-d transition of T2g3->A2g3 of Ni 2+ ions in octahedral sites. The lifetime of the emission was more than 1.6ms from 5 to 300K. This material has potential as a near-infrared tunable-laser host

  20. Heavy Metals (Mg, Mn, Ni and Sn contamination in Soil Samples of Ahvaz II Industrial Estate of Iran in 2013

    Directory of Open Access Journals (Sweden)

    Soheil l Sobhanardakani

    2016-04-01

    Full Text Available Background & Aims of the Study: Due to the rapid industrial development in Khuzestan province of Iran during recent years, this study was performed to analyze the variation of metals concentrations (Mg, Mn, Ni, and Sn in soil samples of Ahvaz II Industrial estate during the spring season of 2013. Materials & Methods: In this experimental study, 27 topsoil samples were collected from nine stations. The intensity of the soil contamination was evaluated, using a contamination factor (Cf and geo-accumulation index (I-geo. Results:  The mean soil concentrations (in mg kg-1 (dry weight were in ranged within 870-1144 (Mg, 188-300 (Mn, 93-199 (Ni and 9-15 (Sn. The data indicated that the I-geo value for all metals falls in class ‘1’. Also the Cf value for Mg and Mn falls in class ‘0’, the Cf value for Sn falls in class ‘1’ and the Cf value for Ni falls in the classes of ‘1’ and ‘2’. The result of the Pearson correlation showed that there were significant positive associations between all metals. Conclusions: According to the results which were achieved by a cluster analysis, there were significant positive associations among all metals based on Pearson correlation coefficient, especially between Ni and Sn; also both of them with Mn. Because the Ni originates from oil sources it can be resulted that Mn and Sn originate from oil sources, too. Therefore, industrial activities and exploitation of oil reservoirs are the main cause of pollution in that area. Also, it can be concluded that, with increasing the distance from the source of pollution, the accumulation of contaminants in the soil samples decreased.

  1. Experimental studies of Cs, Sr, Ni, and Eu sorption on Na-illite and the modelling of Cs sorption

    International Nuclear Information System (INIS)

    Poinssot, C.; Baeyens, B.; Bradbury, M.H.

    1999-08-01

    A natural illite (illite du Puy) was purified and converted to the homo-ionic Na-form. The conditioned Na-illite was characterised in terms of its mineralogy, chemical inventory and physico-chemical properties. The structural formula was determined from energy dispersive spectroscopic analyses (SEM/TEM-EDS) and bulk chemistry measurements. A cation exchange capacity of 127 meq kg -1 was determined by the 22 Na isotope dilution method at neutral pH. The Na-CEC was also measured as a function of pH. The stability of Na-illite as a function of pH in the range between 3 and 6 was investigated. At low pH values partial dissolution of the illite occurs releasing the structural elements Al, Si, Mg, and K into solution. The presence of Ca and Sr in solution was interpreted as being due to desorption from cation exchange sites. All of these elements are also present at neutral pH but at considerably lower levels. Such effects cannot be avoided and must be considered in the interpretation of the sorption measurements. The main focus of the experimental work presented here is on the sorption behaviour of Cs, Sr, Ni and Eu on conditioned Na-illite as a function of NaClO 4 background electrolyte concentration (0.1 and 0.01 M), nuclide concentration and pH in the range between 3 and 11. Sorption edge data (R d versus pH) and sorption isotherms (quantity of nuclide sorbed versus equilibrium nuclide concentration) are presented for these four elements. Prior to beginning these experiments, sorption kinetics were measured. The broad based pool of sorption measurements generated from this work will provide the source data sets for subsequent modelling. So far only the Cs sorption measurements have been modelled. A two site cation exchange model was developed to describe the sorption of Cs over the whole range of experimental conditions. The two site types were termed 'frayed edge sites' (FES, high affinity/low capacity) and 'type II sites' (low affinity/high capacity). Selectivity

  2. Determination of Na, Cl, Ca, Mg, Mn and K in milk samples by activation analysis

    International Nuclear Information System (INIS)

    Kira, Carmen S.; Maihara, Vera A.

    2000-01-01

    In the present work cow milk samples distributed for Sao Paulo government institutions, by means of the 'Viva leite' programme, have been monitored. The concentrations of Ca, Cl, K, Mg, Mn and Na were determined in five milk samples and in three different kinds of commercial powder milk, by instrumental neutron activation. For quality control, the reference materials NIST whole milk powder and non fat milk powder were analysed. The results obtained are in the range of the concentrations mentioned in the literature for these elements. (author)

  3. Asymmetric fission of 47V induced by the 23Na+24Mg reaction

    International Nuclear Information System (INIS)

    Beck, C.; Djerroud, B.; Haas, F.; Freeman, R.M.; Hachem, A.; Heusch, B.; Morsad, A.; Vuillet-A-Cilles, M.; Sanders, S.J.

    1993-01-01

    The properties of fully energy-damped processes (deep-inelastic orbiting, fusion-evaporation, and fusion-fission processes) have been investigated in the nearly mass-symmetric entrance-channel 23 Na + 24 Mg reaction leading to the 47 V compound nucleus. By comparison with previous data for the mass-asymmetric 35 Cl + 12 C reaction forming the same compound system at the same excitation energy, no entrance-channel effects are observed in either the evaporation residue or the fusion-fission yields. This is in contrast to the situation with the 28 Si + 12 C and 24 Mg + 16 O reactions where an orbiting process is evident. The asymmetrical elemental distributions of the fusion-fission fragments of the massA=47 system are well described by a transition-state model that accounts for the spin and mass-asymmetry dependence of the fission saddle point

  4. Effect of carbons (G and CFs), TM (Ni, Fe and Al) and oxides (Nb_2O_5 and V_2O_5) on hydrogen generation from ball milled Mg-based hydrolysis reaction for fuel cell

    International Nuclear Information System (INIS)

    Awad, A.S.; El-Asmar, E.; Tayeh, T.; Mauvy, F.; Nakhl, M.; Zakhour, M.; Bobet, J.-L.

    2016-01-01

    This paper dedicated to investigation the effect of carbons (graphite and carbon fibers), transition metals (TM = Ni, Fe and Al) and oxides (Nb_2O_5 and V_2O_5) on Mg–H hydrolysis reaction in aqueous media (3.5 wt% NaCl). Mg – 10 wt% X (X = C, TM and oxides) mixtures were prepared by mechanical milling (1, 3 and 5 h). Mg – 10 wt% G mixtures show the best hydrolysis performance (95% of theoretical hydrogen generation yield in almost 3 min) in comparison to Mg – oxide and Mg – TM mixtures. In addition to the presence of micro-galvanic cells, particle size, MgH_2 content, density defects, fractures and cracking have an important influence on the hydrolysis reaction. Synergetic effect of carbons and transition metals has been studied for Mg – 5 wt% G – 5 wt% Ni mixture. Activation energies were calculated using Avrami–Erofeev model. An activation energy of 14.34 kJ/mol was found for Mg/G/Ni mixture which demonstrates the best hydrolysis behavior (95% of theoretical hydrogen generation yield within 2 min). Hydrogen generated from Mg–H hydrolysis reaction was fed directly to a single Proton Exchange Membrane Fuel Cell (PEMFC). At 0.15 A, the cell voltage exhibited a stable value of approximately 0.52 V for roughly 35 min. - Highlights: • The presence of carbon and transition metals enhance the hydrolysis reaction of magnesium. • The synergetic effect of graphite and Ni leads to the best hydrolysis kinetics. • Cl"− ions replace OH"− ions to destabilize the Mg(OH)_2 passivation layer. • Production of electricity is feasible from hydrogen generated from Mg.

  5. Resistivity and Passivity Characterization of Ni-Base Glassy Alloys in NaOH Media

    Directory of Open Access Journals (Sweden)

    Khadijah M. Emran

    2018-01-01

    Full Text Available Resistivity and passivation behavior of two Ni-base bulk metallic glasses, with the nominal composition of Ni70Cr21Si0.5B0.5P8C ≤ 0.1Co ≤ 1Fe ≤ 1 (VZ1 and Ni72.65Cr7.3-Si6.7B2.15C ≤ 0.06Fe8.2Mo3 (VZ2, in various concentrations of NaOH solutions were studied. The investigations involved cyclic polarization (CP, electrochemical impedance spectroscopy (EIS, and electrochemical frequency modulation (EFM methods. Cyclic polarization measurements showed spontaneous passivation for both Ni-base glassy alloys at all alkaline concentrations, due to the presence of chromium as an alloying element that formed an oxide film on the alloy surface. The EIS analysis showed that the passive layers grown on the two Ni-base glassy alloy surfaces are formed by a double oxide layer structure. Scanning electron microscope (SEM examinations of the electrode surface showed Cr, Ni, Fe, and O rich corrosion products that reduced the extent of corrosion damage. Atomic force microscopy (AFM imaging technique was used to evaluate the topographic and morphologic features of surface layers formed on the surface of the alloys.

  6. Catalytic reforming of toluene as tar model compound: effect of Ce and Ce-Mg promoter using Ni/olivine catalyst.

    Science.gov (United States)

    Zhang, Ruiqin; Wang, Huajian; Hou, Xiaoxue

    2014-02-01

    Tar produced by biomass gasification as a route of renewable energy must be removed before the gas can be used. This study was undertaken using toluene as a model tar compound for evaluating its steam reforming conversion with three Ni-based catalysts, Ni/olivine, Ni-Ce/olivine and Ni-Ce-Mg/olivine. Effects of Ce and Mg promoters on the reaction activity and coke deposition were studied. Overall the performance of Ce and Mg promoted Ni/olivine catalysts is better than that of only Ce promoter and Ni/olivine alone. The experimental results indicate that Ni-Ce-Mg/olivine catalysts could improve the resistance to carbon deposition, enhance energy gases yield and resist 10ppm H2S poison at 100mLmin(-1) for up to 400min. Furthermore, the activity of catalysts was related to the steam/carbon (S/C) ratios; at S/C ratio=5, T=790°C, space velocity=782h(-1) and t=2h, the Ni-Ce-Mg/olivine system yielded 89% toluene conversion, 5.6Lh(-1) product gas rate, 62.6mol% H2 content and 10% (mol useful gas mol(-1) toluene) energy yield. Moreover, at low S/C ratio, it had higher reaction activity and better ability to prevent coking. There is a small amount of carbon deposition in the form of amorphous carbon after 7h. Various characterization techniques such as XRD, FTIR and thermogravimetric were performed to investigate the coke deposition of Ni/olivine, Ni-Ce/olivine and Ni-Ce-Mg/olivine. It is suggested that 3% Ni-1% Ce-1% Mg/olivine was the most promising catalyst due to its minimum coke amount and the lower activation energy of coke burning. Copyright © 2014. Published by Elsevier Ltd.

  7. The effect of sputtering gas pressure on the structure and optical properties of MgNiO films grown by radio frequency magnetron sputtering

    Energy Technology Data Exchange (ETDEWEB)

    Xie, Wuze; Jiao, Shujie, E-mail: shujiejiao@gmail.com; Wang, Dongbo; Gao, Shiyong; Wang, Jinzhong; Yu, Qingjiang; Li, Hongtao

    2017-05-31

    Highlights: • MgNiO thin films were fabricated by radio frequency magnetron sputtering. • The structure and optical properties of MgNiO films were studied. • The mechanism of phase separation was discussed in detail. • The effect of different sputtering pressure also was discussed. - Abstract: In this study, MgNiO thin films were grown on quartz substrates by radio frequency (RF) magnetron sputtering. The influence of different sputtering pressures on the crystalline and optical properties of MgNiO thin films has been studied. X-ray diffraction measurement indicates that the MgNiO films are cubic structure with (200) preferred orientation. UV–vis transmission spectra show that all the MgNiO thin films show more than 75% transmission at visible region, and the absorption edges of all thin films locate at solar-blind region (220 nm–280 nm). The lattice constant and Mg content of MgNiO samples were calculated using X-ray diffraction and transmission spectra data. The phase separation is observed both in the X-ray diffraction patterns and transmission spectra, and the phase separation is studied in detail based on the crystal growth theory and sputtering process.

  8. Re-evaluation of microscopic and integral cross-section data for important dosimetry reactions. Re-evaluation of the excitation functions for the 24Mg(n,p)24Na, 32S(n,p)32P, 60Ni(n,p)60m+gCo, 63Cu(n,2n)62Cu, 65Cu(n,2n)64Cu, 64Zn(n,p)64Cu, 115In(n,2n)114mIn, 127I(n,2n)126I, 197Au(n,2n)196Au and 199Hg(n,n')199mHg reactions

    International Nuclear Information System (INIS)

    Zolotarev, K.I.

    2008-08-01

    Re-evaluations of cross sections and their associated covariance matrices have been carried out for ten dosimetry reactions: - excitation functions for the 63 Cu(n,2n) 62 Cu, 65 Cu(n,2n) 64 Cu, 64 Zn(n,p) 64 Cu, 115 In(n,2n) 114m In and 199 Hg(n,n') 199m Hg reactions were re-evaluated over the neutron energy range from threshold to 20 MeV; - excitation functions for the 24 Mg(n,p) 24 Na, 32 S(n,p) 32 P and 60 Ni(n,p) 60m+g Co were reevaluated in the energy range from threshold to 21 MeV; - excitation functions for the 127 I(n,2n) 126 I and 197 Au(n,2n) 196 Au reactions were reevaluated in the energy range from threshold to 32 and 40 MeV, respectively. Benchmark calculations performed for 235 U thermal fission and 252 Cf spontaneous fission neutron spectra show that the integral cross sections derived from the newly evaluated excitation functions exhibit improved agreement with related experimental data when compared with the equivalent data from the IRDF-2002 library. (author)

  9. Determination of the Cl, Mg, Mn and Na, in samples of Tradescantia pallida

    International Nuclear Information System (INIS)

    Rossi, Joao Guilherme G.A.; Saiki, Mitiko

    2009-01-01

    The growing number of industries and automotive vehicles are causing the increase of the air pollution. Less expensive methodologies are been studying for the evaluation of these pollution levels. This work evaluates the concentrations of Cl, Mg, Mn and Na, present in the leaves of Tradescantia pallida viewing validation of the specie for use in the bio monitoring of the air pollution. Those leaves were collected and analysed using the short irradiation of the neutron activation analysis technique. The certified reference material INCT-MPH-2 Mixed Polish Herbs were analysed for the quality control of the results and presented very good accuracy, with relative errors less than 4.2 %, and good precision less than 8.7 %. The element concentrations (in μg g -1 ) obtained in the T. pallida samples analysed showed variation from 2324 to 33897 for Cl, from 3602 to 14450 for Mg, from 132 to 314 for Mn, and 21 to 615 for Na. Values obtained in the analyses of Tradescantia present great variability in the element concentrations. The short irradiation showed to be appropriated for determination of the elements studied in the bio monitoring of air pollution

  10. Enhanced hydrogen storage properties of MgH2 co-catalyzed with K2NiF6 and CNTs.

    Science.gov (United States)

    Sulaiman, N N; Ismail, M

    2016-12-06

    The composite of MgH 2 /K 2 NiF 6 /carbon nanotubes (CNTs) is prepared by ball milling, and its hydrogenation properties are studied for the first time. MgH 2 co-catalyzed with K 2 NiF 6 and CNTs exhibited an improvement in the onset dehydrogenation temperature and isothermal de/rehydrogenation kinetics compared with the MgH 2 -K 2 NiF 6 composite. The onset dehydrogenation temperature of MgH 2 doped with 10 wt% K 2 NiF 6 and 5 wt% CNTs is 245 °C, which demonstrated a reduction of 25 °C compared with the MgH 2 + 10 wt% K 2 NiF 6 composite. In terms of rehydrogenation kinetics, MgH 2 doped with 10 wt% K 2 NiF 6 and 5 wt% CNTs samples absorbed 3.4 wt% of hydrogen in 1 min at 320 °C, whereas the MgH 2 + 10 wt% K 2 NiF 6 sample absorbed 2.6 wt% of hydrogen under the same conditions. For dehydrogenation kinetics at 320 °C, the MgH 2 + 10 wt% K 2 NiF 6 + 5 wt% CNTs sample released 3.3 wt% hydrogen after 5 min of dehydrogenation. By contrast, MgH 2 doped with 10 wt% K 2 NiF 6 released 3.0 wt% hydrogen in the same time period. The apparent activation energy, E a , for the dehydrogenation of MgH 2 doped with 10 wt% K 2 NiF 6 reduced from 100.0 kJ mol -1 to 70.0 kJ mol -1 after MgH 2 was co-doped with 10 wt% K 2 NiF 6 and 5 wt% CNTs. Based on the experimental results, the hydrogen storage properties of the MgH 2 /K 2 NiF 6 /CNTs composite is enhanced because of the catalytic effects of the active species of KF, KH and Mg 2 Ni that are formed in situ during dehydrogenation, as well as the unique structure of CNTs.

  11. Hydrogen storage thermodynamics and kinetics of LaMg11Ni + x wt.% Ni (x = 100, 200) alloys synthesized by mechanical milling

    International Nuclear Information System (INIS)

    Zhang, Yanghuan; Jia, Zhichao; Central Iron and Steel Research Institute, Beijing; Yuan, Zeming; Qi, Yan; Zhao, Dongliang; Hou, Zhonghui

    2016-01-01

    LaMg 11 Ni + x wt.% Ni (x = 100, 200) composite hydrogen storage alloys with a nanocrystalline/amorphous structure were synthesized using ball milling technology. The effects of Ni content and milling time on hydrogen storage thermodynamics and dynamics of the alloys were investigated systematically. The hydrogen desorption properties were assessed using a Sieverts apparatus and differential scanning calorimetry. The thermodynamic parameters for the hydrogen absorption and desorption were calculated using the Van't Hoff equation. The hydrogen desorption activation energies of the hydrogenated alloys were also estimated by Arrhenius and Kissinger methods. Results indicate that the amount of Ni added has no effect on the thermodynamics of the alloys, but it significantly improves their absorption and desorption kinetics. Furthermore, the milling time has a great influence on the hydrogen storage properties. To be specific, the hydrogen absorption capacities reach the maximum values with the variation of milling time, and the hydrogen desorption activation energy obviously decreases with increasing milling time.

  12. Atomistic modeling to investigate the favored composition for metallic glass formation in the Ca-Mg-Ni ternary system.

    Science.gov (United States)

    Zhao, S; Li, J H; An, S M; Li, S N; Liu, B X

    2017-05-17

    A realistic interatomic potential was first constructed for the Ca-Mg-Ni system and then applied to Monte Carlo simulations to predict the favored composition for metallic glass formation in the ternary system. The simulations not only predict a hexagonal composition region, within which the Ca-Mg-Ni metallic glass formation is energetically favored, but also pinpoint an optimized sub-region within which the amorphization driving force, i.e. the energy difference between the solid solution and disordered phase, is larger than that outside. The simulations further reveal that the physical origin of glass formation is the solid solution collapsing when the solute atom exceeds the critical solid solubility. Further structural analysis indicates that the pentagonal bi-pyramids dominate in the optimized sub-region. The large atomic size difference between Ca, Mg and Ni extends the short-range landscape and facilitates the development of a hybridized packing model in the medium-range, and eventually enhancing the glass formation in the system. The predictions are well supported by the experimental observations reported so far, and could be of help for designing the ternary glass formation.

  13. Ionic Conductivity of the Perovskites, NaMgF3MgF3 and KZnF3 at High Temperatures

    DEFF Research Database (Denmark)

    Andersen, N. H.; Kjems, Jørgen; Hayes, W.

    1985-01-01

    We have carried out a study of the ionic conductivity of NaMgF3, KMgF3 and KZnF3 up to temperatures close to the melting point. Our results, in contrast to previous reports in the literature, show no abnormal ionic conductivity at high temperatures. Care in interpretation of results is required...... because of surface electronic conduction....

  14. Ni-doping effect of Mg(0 0 0 1) surface to use it as a hydrogen storage material

    International Nuclear Information System (INIS)

    Kuklin, Artem V.; Kuzubov, Alexander A.; Krasnov, Pavel O.; Lykhin, Aleksandr O.; Tikhonova, Lyudmila V.

    2014-01-01

    Highlights: • Magnesium surface interaction with nickel at different it location was investigated. • A possibility of nickel migration on magnesium surface was examined. • A possibility of the nickel atoms to aggregate, producing the cluster was investigated. • A step by step diagram of the cluster formation was calculated and constructed. • The final step was the investigation of a hydrogenation process on the Ni cluster. - Abstract: A detailed study of Ni-doped Mg(0 0 0 1) surface performed by PAW method and the gradient corrected density functional GGA-PBE within the framework of generalized Kohn–Sham density functional theory (DFT) is presented in this work. Structural and electronic properties of magnesium surface interaction with nickel for the purpose of such compounds use for creation of hydrogen storage matrixes were investigated here. Choice of the PBE functional was caused by the good accordance of its prediction of the cell parameters with experimental results. It was shown that Ni atoms prefer to substitute for Mg atoms. Using NEB method, the diffusion barrier was calculated, and the most probable reaction path was established. In particular, when the Ni atom dopes the magnesium surface, it can migrate to the bulk and substitute for Mg in subsurface layers. Also a possibility of nickel cluster formation on clean surface of magnesium was examined. The kinetic factors hinder the movement of the nickel atoms to each other and make problematic the formation of clusters. The studies presented here showed that the diffusion barriers of the nickel atom migration from the cluster on the surface to the bulk of magnesium are 1.179 eV and 1.211 eV for the forward and reverse reactions, respectively. Therefore an improvement of the hydrogenation properties of Ni-doped magnesium surface depends on deposition not of the individual atoms, but their clusters. Hydrogenation of Ni cluster doping the magnesium surface was investigated. Initially Kubas

  15. Passivation kinetics of Mg-Nd-Gd-Zn-Zr (EV31A and Mg-Y-Nd-Gd-Zr (WE43C in NaOH solutions

    Directory of Open Access Journals (Sweden)

    Jakraphan Ninlachart

    2017-09-01

    Full Text Available Passivation kinetics of two Mg-RE alloys, such as Mg-Nd-Gd-Zn-Zr (EV31A, and Mg-Y-Nd-Gd-Zr (WE43C were investigated in two different heat treated conditions (solution treated and overaged in 0.01 - 1.0 M NaOH solutions under potentiostatic conditions. Negative reaction order was observed in dilute NaOH which transitioned to positive values as the passivation time increased and in the 1 M NaOH as well. The passive layers showed platelet morphology and the size of the platelets decreased with increase in the NaOH concentration. The hydrogen evolution reaction (HER kinetics was not improved on the passive layer covered surface of the Mg-RE alloys in contrast to the improvements reported on the hydroxide covered pure magnesium. The electrochemical impedance increased with increase in the NaOH concentration in the solution treated condition of both Mg-RE alloys, whereas the overaged EV31A alloy showed a reverse trend. The passive layer of EV31A showed almost 100% higher charge carrier density than the film formed on the WE43C in the overaged condition. A better passivation behavior was observed in the solution treated condition than that in the overaged condition which could be attributed to the uniform distribution of the RE elements in the solution treated specimens. The WE43C alloy revealed better corrosion resistance in the alkaline solution than the EV31A alloy.

  16. Indications of the formation of an oversaturated solid solution during hydrogenation of Mg-Ni based nanocomposite produced by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Guzman, D. [Departamento de Ingenieria en Metalurgia, Facultad de Ingenieria, Universidad de Atacama y Centro Regional de Investigacion y Desarrollo Sustentable de Atacama, CRIDESAT, Av. Copayapu 485, Copiapo (Chile); Ordonez, S. [Departamento de Ingenieria Metalurgica, Facultad de Ingenieria, Universidad de Santiago de Chile, Av. Lib. Bernardo O' Higgins 3363, Santiago (Chile); Fernandez, J.F.; Sanchez, C. [Departamento de Fisica de Materiales, Facultad de Ciencias, Universidad Autonoma de Madrid, Cantoblanco 28049, Madrid (Spain); Serafini, D. [Departamento de Fisica, Facultad de Ciencias, Universidad de Santiago de Chile and Center for Interdisciplinary Research in Materials, CIMAT, Av. Lib. Bernardo O' Higgins 3363, Santiago (Chile); Rojas, P.A. [Escuela de Ingenieria Mecanica, Facultad de Ingenieria, Av. Los Carrera 01567, Quilpue, Pontificia Universidad Catolica de Valparaiso, PUCV (Chile); Aguilar, C. [Instituto de Materiales y Procesos Termomecanicos, Facultad de Ciencias de la Ingenieria, Universidad Austral de Chile, Av. General Lagos 2086, Valdivia (Chile)

    2009-07-15

    An oversaturated solid solution of H in a nanocomposite material formed mainly by nanocrystalline Mg{sub 2}Ni, some residual nanocrystalline Ni and an Mg rich amorphous phase has been found for the first time. The nanocomposite was produced by mechanical alloying starting from Mg and Ni elemental powders, using a SPEX 8000D mill. The hydriding characterization of the nanocomposite was carried out by solid-gas reaction method in a Sievert's type apparatus. The maximum hydrogen content reached in a period of 21 Ks without prior activation was 2.00 wt.% H under hydrogen pressure of 2 MPa at 363 K. The X-ray diffraction analysis showed the presence of an oversaturated solid solution between nanocrystalline Mg{sub 2}Ni and H without any sign of Mg{sub 2}NiH{sub 4} hydride formation. The dehydriding behaviour was studied by differential scanning calorimetry and thermogravimetry. The results showed the existence of two desorption peaks, the first one associated with the transformation of the oversaturated solid solution into Mg{sub 2}NiH{sub 4}, and the second one with the Mg{sub 2}NiH{sub 4} desorption. (author)

  17. Neutron diffraction studies of the Na-ion battery electrode materials NaCoCr{sub 2}(PO{sub 4}){sub 3}, NaNiCr{sub 2}(PO{sub 4}){sub 3}, and Na{sub 2}Ni{sub 2}Cr(PO{sub 4}){sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Yahia, H. Ben [Qatar Environment and Energy Research Institute, Hamad Bin Khalifa University, Qatar Foundation, P.O. Box 5825 Doha (Qatar); Essehli, R., E-mail: ressehli@qf.org.qa [Qatar Environment and Energy Research Institute, Hamad Bin Khalifa University, Qatar Foundation, P.O. Box 5825 Doha (Qatar); Avdeev, M. [Australian Nuclear Science and Technology Organisation, New Illawarra Road, Lucas Heights NSW 2234 (Australia); Park, J-B.; Sun, Y-K. [Department of Energy Engineering Hanyang University, 17 Haengdang-dong, Seongdong-gu, Seoul 133-791 (Korea, Republic of); Al-Maadeed, M.A. [Center for Advanced Materials (CAM), Qatar University, 2713 Doha (Qatar); Belharouak, I., E-mail: ibelharouak@qf.org.qa [Qatar Environment and Energy Research Institute, Hamad Bin Khalifa University, Qatar Foundation, P.O. Box 5825 Doha (Qatar)

    2016-06-15

    The new compounds NaCoCr{sub 2}(PO{sub 4}){sub 3}, NaNiCr{sub 2}(PO{sub 4}){sub 3}, and Na{sub 2}Ni{sub 2}Cr(PO{sub 4}){sub 3} were synthesized by sol-gel method and their crystal structures were determined by using neutron powder diffraction data. These compounds were characterized by galvanometric cycling and cyclic voltammetry. NaCoCr{sub 2}(PO{sub 4}){sub 3}, NaNiCr{sub 2}(PO{sub 4}){sub 3}, and Na{sub 2}Ni{sub 2}Cr(PO{sub 4}){sub 3} crystallize with a stuffed α-CrPO{sub 4}-type structure. The structure consists of a 3D-framework made of octahedra and tetrahedra that are sharing corners and/or edges generating channels along [100] and [010], in which the sodium atoms are located. Of significance, in the structures of NaNiCr{sub 2}(PO{sub 4}){sub 3}, and Na{sub 2}Ni{sub 2}Cr(PO{sub 4}){sub 3} a statistical disorder Ni{sup 2+}/Cr{sup 3+} was observed on both the 8g and 4a atomic positions, whereas in NaCoCr{sub 2}(PO{sub 4}){sub 3} the statistical disorder Co{sup 2+}/Cr{sup 3+} was only observed on the 8g atomic position. When tested as negative electrode materials, NaCoCr{sub 2}(PO{sub 4}){sub 3}, NaNiCr{sub 2}(PO{sub 4}){sub 3}, and Na{sub 2}Ni{sub 2}Cr(PO{sub 4}){sub 3} delivered specific capacities of 352, 385, and 368 mA h g{sup −1}, respectively, which attests to the electrochemical activity of sodium in these compounds. - Highlights: • NaCoCr{sub 2}(PO{sub 4}){sub 3}, NaNiCr{sub 2}(PO{sub 4}){sub 3}, and Na{sub 2}Ni{sub 2}Cr(PO{sub 4}){sub 3} were synthesized by sol-gel method. • The crystal structures were determined by using neutron powder diffraction data. • The three compounds crystallize with a stuffed α-CrPO{sub 4}-type structure. • The three compounds were tested as anodes in sodium-ion batteries. • Relatively high specific capacities were obtained for these compounds.

  18. Complex transition metal hydrides incorporating ionic hydrogen: Synthesis and characterization of Na{sub 2}Mg{sub 2}FeH{sub 8} and Na{sub 2}Mg{sub 2}RuH{sub 8}

    Energy Technology Data Exchange (ETDEWEB)

    Humphries, Terry D., E-mail: terry_humphries81@hotmail.com [WPI-Advanced Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan); Takagi, Shigeyuki; Li, Guanqiao; Matsuo, Motoaki; Sato, Toyoto [Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan); Sørby, Magnus H.; Deledda, Stefano; Hauback, Bjørn C. [Physics Department, Institute for Energy Technology, Kjeller NO-2027 (Norway); Orimo, Shin-ichi [WPI-Advanced Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan); Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan)

    2015-10-05

    Highlights: • Structures of Na{sub 2}Mg{sub 2}FeH{sub 8} and Na{sub 2}Mg{sub 2}RuH{sub 8} have been determined by XRD and PND. • Compounds incorporate independently coordinated ionic and covalent hydrogen. • [TH{sub 6}]{sup 4−} anion is surrounded by a cubic array of four Mg{sup 2+} and four Na{sup +} cations. • H{sup −} anions are octahedrally coordinated by four Na{sup +} and two Mg{sup 2+} cations. • Vibrational modes of the H{sup −} anions and complex hydride anion are observed. - Abstract: A new class of quaternary complex transition metal hydrides (Na{sub 2}Mg{sub 2}TH{sub 8} (T = Fe, Ru)) have been synthesized and their structures determined by combined synchrotron radiation X-ray and powder neutron diffraction. The compounds can be considered as a link between ionic and complex hydrides in terms of incorporating independently coordinated ionic and covalent hydrogen. These novel isostructural complex transition metal hydrides crystallize in the orthorhombic space group Pbam, where the octahedral complex hydride anion is surrounded by a cubic array of four Mg{sup 2+} and four Na{sup +} cations, forming distinct two-dimensional layers. An intriguing feature of these materials is the distorted octahedral coordination of the isolated H{sup −} anions by four Na{sup +} and two Mg{sup 2+} cations, which form layers between the transition metal containing layers. The vibrational modes of the H{sup −} anions and complex hydride anion are independently observed for the first time in a quaternary complex transition metal hydride system by Raman and IR spectroscopy.

  19. Hydrogen generation from Al-NiCl2/NaBH4 mixture affected by lanthanum metal.

    Science.gov (United States)

    Sun, Wen Qiang; Fan, Mei-Qiang; Fei, Yong; Pan, Hua; Wang, Liang Liang; Yao, Jun

    2012-01-01

    The effect of La on Al/NaBH(4) hydrolysis was elaborated in the present paper. Hydrogen generation amount increases but hydrogen generation rate decreases with La content increasing. There is an optimized composition that Al-15 wt% La-5 wt% NiCl(2)/NaBH(4) mixture (Al-15 wt% La-5 wt% NiCl(2)/NaBH(4) weight ratio, 1 : 3) has 126 mL g(-1 )min(-1) maximum hydrogen generation rate and 1764 mL g(-1) hydrogen generation amount within 60 min. The efficiency is 88%. Combined with NiCl(2), La has great effect on NaBH(4) hydrolysis but has little effect on Al hydrolysis. Increasing La content is helpful to decrease the particle size of Al-La-NiCl(2) in the milling process, which induces that the hydrolysis byproduct Ni(2)B is highly distributed into Al(OH)(3) and the catalytic reactivity of Ni(2)B/Al(OH)(3) is increased therefore. But hydrolysis byproduct La(OH)(3) deposits on Al surface and leads to some side effect. The Al-La-NiCl(2)/NaBH(4) mixture has good stability in low temperature and its hydrolytic performance can be improved with increasing global temperature. Therefore, the mixture has good safety and can be applied as on board hydrogen generation material.

  20. Enhanced Hydrogen Storage Kinetics of Nanocrystalline and Amorphous Mg2Ni-type Alloy by Melt Spinning

    Directory of Open Access Journals (Sweden)

    Hui-Ping Ren

    2011-01-01

    Full Text Available Mg2Ni-type Mg2Ni1−xCox (x = 0, 0.1, 0.2, 0.3, 0.4 alloys were fabricated by melt spinning technique. The structures of the as-spun alloys were characterized by X-ray diffraction (XRD and transmission electron microscopy (TEM. The hydrogen absorption and desorption kinetics of the alloys were measured by an automatically controlled Sieverts apparatus. The electrochemical hydrogen storage kinetics of the as-spun alloys was tested by an automatic galvanostatic system. The results show that the as-spun (x = 0.1 alloy exhibits a typical nanocrystalline structure, while the as-spun (x = 0.4 alloy displays a nanocrystalline and amorphous structure, confirming that the substitution of Co for Ni notably intensifies the glass forming ability of the Mg2Ni-type alloy. The melt spinning treatment notably improves the hydriding and dehydriding kinetics as well as the high rate discharge ability (HRD of the alloys. With an increase in the spinning rate from 0 (as-cast is defined as spinning rate of 0 m/s to 30 m/s, the hydrogen absorption saturation ratio ( of the (x = 0.4 alloy increases from 77.1 to 93.5%, the hydrogen desorption ratio ( from 54.5 to 70.2%, the hydrogen diffusion coefficient (D from 0.75 × 10−11 to 3.88 × 10−11 cm2/s and the limiting current density IL from 150.9 to 887.4 mA/g.

  1. Improving the Performance of Layered Oxide Cathode Materials with Football-Like Hierarchical Structure for Na-Ion Batteries by Incorporating Mg2+ into Vacancies in Na-Ion Layers.

    Science.gov (United States)

    Li, Zheng-Yao; Wang, Huibo; Chen, Dongfeng; Sun, Kai; Yang, Wenyun; Yang, Jinbo; Liu, Xiangfeng; Han, Songbai

    2018-04-09

    The development of advanced cathode materials is still a great interest for sodium-ion batteries. The feasible commercialization of sodium-ion batteries relies on the design and exploitation of suitable electrode materials. This study offers a new insight into material design to exploit high-performance P2-type cathode materials for sodium-ion batteries. The incorporation of Mg 2+ into intrinsic Na + vacancies in Na-ion layers can lead to a high-performance P2-type cathode material for sodium-ion batteries. The materials prepared by the coprecipitation approach show a well-defined morphology of secondary football-like hierarchical structures. Neutron power diffraction and refinement results demonstrate that the incorporation of Mg 2+ into intrinsic vacancies can enlarge the space for Na-ion diffusion, which can increase the d-spacing of the (0 0 2) peak and the size of slabs but reduce the chemical bond length to result in an enhanced rate capability and cycling stability. The incorporation of Mg 2+ into available vacancies and a unique morphology make Na 0.7 Mg 0.05 Mn 0.8 Ni 0.1 Co 0.1 O 2 a promising cathode, which can be charged and discharged at an ultra-high current density of 2000 mA g -1 with an excellent specific capacity of 60 mAh g -1 . This work provides a new insight into the design of electrode materials for sodium-ion batteries. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  2. TEM studies of nanostructure in melt-spun Mg-Ni-La alloy manifesting enhanced hydrogen desorbing kinetics

    International Nuclear Information System (INIS)

    Tanaka, K.; Miwa, T.; Sasaki, K.; Kuroda, K.

    2009-01-01

    The hydrogen storage properties of a magnesium-rich Mg-Ni-La alloy prepared by melt-spinning are significantly improved by nanostructure formation during crystallization and activation. It can absorb and desorb ∼5 wt% hydrogen at temperatures as low as 200 deg. C in moderate time periods. Transmission electron microscopic (TEM) studies on this alloy indicate that the nanostructure, consisting of LaH 3 and Mg 2 NiH 4 nano-particles dispersed homogeneously in MgH 2 matrices after hydrogenation, is rather stable at temperatures below 300 deg. C but undergoes coarsening and segregation of these particles and matrices above ∼400 deg. C. These structural changes have been confirmed by electron energy-loss spectroscopic (EELS) imaging as well as high-resolution TEM techniques. A new EELS peak associated with a plasmon excitation in the MgH 2 phase (H-plasmon) is found for the first time in this study. By imaging the H-plasmon peak, the hydrogen distribution in the alloy has been clearly visualized. We have succeeded in observing the hydrogen desorption process at ∼400 deg. C in-situ in the microscope using this EELS imaging technique.

  3. One-Step Condensation and Hydrogenation of Furfural-Acetone Using Mixed and Single Catalyst Based on Ni/M-Oxide [M=Al; Mg

    Science.gov (United States)

    Ulfa, S. M.; Pramesti, I. N.; Mustafidah, H.

    2018-01-01

    Modification of furfural by condensation and hydrogenation reaction is a promising approach to produce higher alkane derivatives (C8-C13) as diesel fraction. This research investigated the catalytic activity of Ni/MgO as bifunctional catalyst compared with MgO-Ni/Al2O3 mixed catalyst for condensation-hydrogenation reaction. The Ni/MgO and Ni/Al2O3 with 20% Ni loading were prepared by wet impregnation methods using Ni(NO3)2.6H2O salt, calcined and reduced at 500°C. The catalyst performance was tested for one-step condensation-hydrogenation reaction using autoclave oil batch reactor. The reaction was conducted by reacting furfural and acetone in 1:1 ratio using water as solvent. Condensation reaction was performed at 100°C for 8 hours, followed by hydrogenation at 120°C during 7 hours. Analysis by gas chromatography showed that C=C double bond of furfurylidene acetone were successfully hydrogenated. Using Ni/MgO catalyst at 120°C, the products were identified as 1,5-bis-(2-furanyl)-1,4-penta-1-ene-3-one (2.68%) and 1,5-bis-(2-furanyl)-1,4-pentan-3-one (trace amount). On the other hand, reaction using mixed catalyst, MgO-Ni/Al2O3 showed better activity over bifunctional Ni/MgO at the same reaction temperature. The products were identified as 4-(2-furanyl)-3-butan-2-one (27.30%); 1,5-bis-(2-furanyl)-1,4-penta-1-ene-3-one (3.82%) and 1,5-bis-(2-furanyl)-1,4-pentan-3-one (1.11%). The impregnation of Ni on MgO decrease the physical properties of catalyst, confirmed by surface area analysis (SAA).

  4. Crystal structures and magnetic properties of iron (III)-based phosphates: Na4NiFe(PO4)3 and Na2Ni2Fe(PO4)3

    International Nuclear Information System (INIS)

    Essehli, Rachid; Bali, Brahim El; Benmokhtar, Said; Bouziane, Khalid; Manoun, Bouchaib; Abdalslam, Mouner Ahmed; Ehrenberg, Helmut

    2011-01-01

    Graphical abstract: A perspective view of the Na 2 Ni 2 Fe(PO 4 ) 3 structure along the [0 0 1] direction. Both compounds seem to exibit antiferromagnetic interactions between magnetic entities at low temperature. Display Omitted Research highlights: → Nasicon and Alluaudite compounds, Iron(III)-based phosphates, Crystal structures of Na 4 NiFe(PO 4 ) 3 and Na 2 Ni 2 Fe(PO 4 ) 3 . → Magnetism behaviours of Na 4 NiFe(PO 4 ) 3 and Na 2 Ni 2 Fe(PO 4 ) 3 . → Antiferromagnetism interactions. → Mossbauer spectroscopy. - Abstract: Crystal structures from two new phosphates Na 4 NiFe(PO 4 ) 3 (I) and Na 2 Ni 2 Fe(PO 4 ) 3 (II) have been determined by single crystal X-ray diffraction analysis. Compound (I) crystallizes in a rhombohedral system (S. G: R-3c, Z = 6, a = 8.7350(9) A, c = 21.643(4) A, R 1 = 0.041, wR 2 =0.120). Compound (II) crystallizes in a monoclinic system (S. G: C2/c, Z = 4, a = 11.729(7) A, b = 12.433(5) A, c = 6.431(2) A, β = 113.66(4) o , R 1 = 0.043, wR 2 =0.111). The three-dimensional structure of (I) is closely related to the Nasicon structural type, consisting of corner sharing [(Ni/Fe)O 6 ] octahedra and [PO 4 ] tetrahedra forming [NiFe(PO 4 ) 3 ] 4+ units which align in chains along the c-axis. The Na + cations fill up trigonal antiprismatic sites within these chains. The crystal structure of (II) belongs to the alluaudite type. Its open framework results from [Ni 2 O 10 ] units of edge-sharing [NiO 6 ] octahedra, which alternate with [FeO 6 ] octahedra that form infinite chains. Coordination of these chains yields two distinct tunnels in which site Na + . The magnetization data of compound (I) reveal antiferromagnetic (AFM) interactions by the onset of deviations from a Curie-Weiss behaviour at low temperature as confirmed by Moessbauer measurements performed at 4.2 K. The corresponding temperature dependence of the reciprocal susceptibility χ -1 follows a typical Curie-Weiss behaviour for T > 105 K. A canted AFM state is proposed for

  5. ELLERMAN BOMBS AT HIGH RESOLUTION. IV. VISIBILITY IN Na I AND Mg I

    Energy Technology Data Exchange (ETDEWEB)

    Rutten, R. J.; Rouppe van der Voort, L. H. M.; Vissers, G. J. M., E-mail: R.J.Rutten@uu.nl [Institute of Theoretical Astrophysics, University of Oslo, P.O. Box 1029, Blindern, N-0315 Oslo (Norway)

    2015-08-01

    Ellerman bombs are transient brightenings of the wings of the solar Balmer lines that mark reconnection in the photosphere. Ellerman noted in 1917 that he did not observe such brightenings in the Na i D and Mg i b lines. This non-visibility should constrain EB interpretation, but has not been addressed in published bomb modeling. We therefore test Ellerman’s observation and confirm it using high-quality imaging spectrometry with the Swedish 1-m Solar Telescope. However, we find a diffuse brightness in these lines that seems to result from prior EBs. We tentatively suggest this is a post-bomb hot-cloud phenomenon also found in recent EB spectroscopy in the ultraviolet.

  6. Interactions of Na+, K+, Mg2+, and Ca 2+ with benzene self-assembled monolayers

    DEFF Research Database (Denmark)

    Pedersen, Morten Rimmen; Matthiesen, Jesper; Bovet, Nicolas Emile

    2014-01-01

    that are most common in the natural world, namely, Na+, K+, Mg 2+, and Ca2+. Specifically, we investigated how these ions affect the interactions between surfaces covered by self-Assembled monolayers (SAMs) terminated with benzene molecules. We used a flat oxidized silicon substrate and an atomic force...... from X-ray photoelectron spectroscopy (XPS) allowed us to conclude that K+ binds in the benzene layers, creating a positive surface charge on the benzene-covered surfaces, thus leading to lower adhesion in KCl solutions than in pure water. Evidence suggested that Ca2+ does not bind to the surfaces...... measurements. The results of our studies clearly show that even a nonpolar, hydrophobic molecule, such as benzene, has a role to play in the behavior of aqueous solutions and that it interacts differently depending on which ions are present. Even ions from the same column in the periodic table behave...

  7. Discharge capacity and microstructures of La Mg Pr Al Mn Co Ni alloys for nickel-metal hydride batteries

    Energy Technology Data Exchange (ETDEWEB)

    Casini, J.C.S.; Galdino, G.S.; Ferreira, E.A.; Takiishi, H.; Faria, R.N., E-mail: jcasini@ipen.b [Instituto de Pesquisas Energeticas e Nucleares (DM/IPEN/CNEN-SP), Sao Paulo, SP (Brazil). Dept. de Metalurgia

    2010-07-01

    La{sub 0.7-x}Mg{sub x}Pr{sub 0.3}Al{sub 0.3}Mn{sub 0.4}Co{sub 0.5}Ni{sub 3.8} (x = 0.0, 0.3 and 0.7) alloys have been investigated aiming the production of negative electrodes for nickel-metal hydride batteries. The alloys employed in this work were used in the as cast state. The results showed that the substitution of magnesium by lanthanum increased the discharge capacity of the Ni-MH batteries. A battery produced with the La{sub 0.4}Mg{sub 0.3}Pr{sub 0.3}Al{sub 0.3}Mn{sub 0.4}Co{sub 0.5}Ni{sub 3.8} alloy shown a high discharge capacity (380mAh/g) also good stability compared to other alloys. The electrode materials were characterized using scanning electron microscopy (SEM) and X-ray diffraction (XRD). (author)

  8. Chemistry of Frozen NaCl and MgSO4 Brines - Implications for Surface Expression of Europa's Ocean Composition

    Science.gov (United States)

    Johnson, P. V.; Hodyss, R. P.; Choukroun, M.; Vu, T. H.

    2015-12-01

    The composition of Europa's subsurface ocean is a critical determinant of its habitability, but current analysis of the ocean composition is limited to its expression on the Europan surface. While there is observational evidence indicating that ocean materials make their way to the surface, our understanding of the chemical processes that can alter this material under Europan surface conditions is limited. We present experimental data on the chemistry of mixed solutions of NaCl and MgSO4 as they are frozen to 100 K, replicating the conditions that may occur when subsurface ocean fluids are emplaced onto Europa's surface. Confocal micro-Raman spectroscopy is used to study the formation of salts during the freezing process, and the interaction of ions in the frozen brines. Our data indicate that mixed aqueous solutions of NaCl and MgSO4 form Na2SO4 and MgCl2 preferentially when frozen, rather than making NaCl and MgSO4 precipitates. The detection of epsomite (MgSO4Ÿ•7H2O) on Europa's surface may therefore imply an ocean composition relatively low in sodium, unless radiolytic chemistry converts MgCl2 to MgSO4 as suggested by Hand and Brown 2013 (ApJ 145 110). These results have important implications for the interpretation of remote sensing data of Europa's surface.

  9. Structural evolution, thermomechanical recrystallization and electrochemical corrosion properties of Ni-Cu-Mg amorphous coating on mild steel fabricated by dual-anode electrolytic processing

    Energy Technology Data Exchange (ETDEWEB)

    Abdulwahab, M., E-mail: mabdulwahab@abu.edu.ng [Department of Chemical, Metallurgical and Materials Engineering, Tshwane University of Technology, Pretoria (South Africa); Department of Metallurgical and Materials Engineering, Ahmadu Bello University, Zaria (Nigeria); Fayomi, O.S.I., E-mail: ojosundayfayomi3@gmail.com [Department of Chemical, Metallurgical and Materials Engineering, Tshwane University of Technology, Pretoria (South Africa); Department of Mechanical Engineering, Covenant University, Ota (Nigeria); Popoola, A.P.I., E-mail: popoolaapi@tut.ac.za [Department of Chemical, Metallurgical and Materials Engineering, Tshwane University of Technology, Pretoria (South Africa)

    2016-07-01

    Highlights: • The surface of the coat containing Ni-Cu-Mg alloy on mild steel have sufficiently enhanced the properties. • Isothermally treated composites demonstrated 45% increase in the micro-hardness and 79.6% corrosion resistance. • The thermal stability of the developed Ni-Cu-Mg thin films on mild steel was excellent. - Abstract: The electrolytic Ni-Cu based alloy coating with admixed interfacial blend of Mg have been successfully prepared on mild steel substrate by dual anode electroplating processes over a range of applied current density and dwell time. The electrocodeposition of Ni-Cu-Mg coating was investigated in the presence of other bath additives. The influence of deposition current on surface morphology, adhesion behavior, preferred crystal orientation, surface topography and electrochemical activity of Ni-Cu-Mg alloy coating on mild steel were systematically examined. The thermal stability of the developed composite materials was examined via isothermal treatment. Scanning electron microscope equipped with EDS, X-ray diffraction, Atomic force microscope, micro-hardness tester and 3 μmetrohm Potentiostat/galvanostat were used to compare untreated and isothermally treated electrocodeposited composite. The induced activity of the Ni-Cu-Mg alloy changed the surface modification and results to crystal precipitation within the structural interface by the formation of Cu{sub ,} Ni{sub 2}Mg{sub 3} phase. The obtained results showed that the introduction of Mg particles in the plating bath generally modified the surface and brings an increase in the hardness and corrosion resistance of Ni-Cu-Mg layers fabricated. Equally, isothermally treated composites demonstrated an improved properties indicating 45% increase in the micro-hardness and 79.6% corrosion resistance which further showed that the developed composite is thermally stable.

  10. Improved dehydriding property of polyvinylpyrrolidone coated Mg-Ni hydrogen storage nano-composite prepared by hydriding combustion synthesis and wet mechanical milling

    Directory of Open Access Journals (Sweden)

    Linglong Yao

    2018-02-01

    Full Text Available In this work, polyvinylpyrrolidone (PVP coated Mg95Ni5 nano-composites were prepared by hydriding combustion synthesis (HCS plus wet mechanical milling (WM with tetrahydrofuran (THF and donated as WM-x wt% PVP (x = 1, 3, 5 and 7 respectively. The phase compositions, microstructures and dehydriding property, as well as the co-effect of PVP and THF were investigated in detail. XRD results showed that the average crystal size of MgH2 in the milled Mg95Ni5 decreased from 23 nm without PVP to 18 nm with 1 wt% PVP. The peak temperature of dehydrogenation of MgH2 in the milled Mg95Ni5 decreased from 293.0 °C without THF to 250.4 °C with THF. The apparent activation energy for decomposition of MgH2 in WM-7 wt% PVP was estimated to be 66.94 kJ/mol, which is 37.70 kJ/mol lower than that of milled Mg95Ni5 without THF and PVP. PVP and THF can facilitate the refinement of particle size during mechanical milling process. Attributed to small particle sizes and synergistic effect of PVP and THF, the composites exhibit markedly improved dehydriding properties. Keywords: Mg-Ni-PVP, Composite, Mg-based alloy, Wet mechanical milling, Dehydriding temperature

  11. Ocorrência de insetos na pitaia no município de Lavras-MG

    Directory of Open Access Journals (Sweden)

    Virna Braga Marques

    2012-04-01

    Full Text Available Devido às suas características de sabor doce e suave, polpa firme e repleta de sementes com ação laxante, as pitaias têm despertado interesse nos produtores por sua grande aceitação nos mercados consumidores. Diante do exposto, este trabalho visou identificar os visitantes florais, polinizadores e os insetos que causam danos aos cladódios e aos frutos de pitaia (Hylocereus undatus, no município de Lavras, MG. O trabalho foi conduzido em um pomar experimental e na coleção de frutas exóticas. As coletas foram realizadas duas etapas (diurna e noturna. Foi observado que a polinização cruzada de pitaia é realizada por abelha (Apis mellifera durante o dia e os insetos que causam maiores danos são formigas (Atta e Solenopsis e irapuá (Trigona spinipes no município de Lavras, MG.  É necessário que o produtor tenha cautela antes de utilizar medidas de controle, pois alguns insetos são benéficos para a polinização cruzada das plantas de pitaia e outros podem causar sérios danos nos cladódios, flores e frutos.

  12. Pd Nanoparticles-Supported Carbon Nanotube-Encapsulated NiO/MgO Composite as an Enhanced Electrocatalyst for Ethanol Electrooxidation in Alkaline Medium

    DEFF Research Database (Denmark)

    Mahendiran, Chinnathambi; Rajesh, Dhanushkotti; Maiyalagan, Thandavarayan

    2017-01-01

    /(NiO/MgO-CNT) catalysts exhibit superior electrochemical performance compare to the commercial Pd/C catalysts. The current densities of the main anodic peak of electrooxidation of ethanol increases sharply for the Pd/(NiO/MgO-CNT) (98.20 mA/cm2), which are ∼2.1 times as large as that of Pd/C (47 mA/cm2). The excellent......In this work, an easy method is developed to prepare well-dispersed palladium nanoparticles into the carbon nanotube (CNT) encapsulated NiO/MgO nanocomposite by the chemical reduction method. CNT encapsulated NiO/MgO nanocomposite were prepared by autogenous pressure at elevated temperature (RAPET...

  13. Treatment of textile effluents by chloride-intercalated Zn-, Mg- and Ni-Al layered double hydroxides

    Directory of Open Access Journals (Sweden)

    F. Z. Mahjoubi

    2017-09-01

    Full Text Available This work involved the preparation, characterization and dyes removal ability of Zn-Al, Mg-Al and Ni-Al layered double hydroxide (LDH minerals intercalated by chloride ions. The materials were synthetized by the co-precipitation method. X-ray diffraction, Fourier transform infrared, thermogravimetric-differential thermal analysis and transmission electron microscopy characterization exhibited a typical hydrotalcite structure for all the samples. Adsorption experiments for methyl orange were performed in terms of solution pH, contact time and initial dye concentration. Experimental results indicate that the capacity of dye uptake augmented rapidly within the first 60 min and then stayed practically the same regardless of the concentration. Maximum adsorption occurred with acidic pH medium. Kinetic data were studied using pseudo-first-order and pseudo-second-order kinetic models. Suitable correlation was acquired with the pseudo-second-order kinetic model. Equilibrium data were fitted to Langmuir and Freundlich isotherm models. The maximum Langmuir monolayer adsorption capacities were 2,758, 1,622 and 800 mg/g, respectively, for Zn-Al-Cl, Mg-Al-Cl and Ni-Al-Cl. The materials were later examined for the elimination of color and chemical oxygen demand (COD from a real textile effluent wastewater. The results indicated that the suitable conditions for color and COD removal were acquired at pH of 5. The maximum COD removal efficiency from the effluent was noted as 92.84% for Zn-Al-Cl LDH.

  14. Hydrogen diffusion in La{sub 1.5}Nd{sub 0.5}MgNi{sub 9} alloy electrodes of the Ni/MH battery

    Energy Technology Data Exchange (ETDEWEB)

    Volodin, A.A. [Institute of Problems of Chemical Physics of RAS, Chernogolovka (Russian Federation); Denys, R.V. [Institute for Energy Technology, P.O. Box 40, Kjeller NO2027 (Norway); Tsirlina, G.A. [Department of Electrochemistry, Moscow State University, Moscow (Russian Federation); Tarasov, B.P. [Institute of Problems of Chemical Physics of RAS, Chernogolovka (Russian Federation); Fichtner, M. [Institute of Nanotechnology, Karlsruhe Institute of Technology, Karlsruhe (Germany); Yartys, V.A., E-mail: volodymyr.yartys@ife.no [Institute for Energy Technology, P.O. Box 40, Kjeller NO2027 (Norway)

    2015-10-05

    Highlights: • Hydrogen diffusion in the La{sub 1.5}Nd{sub 0.5}MgNi{sub 9} alloy electrode was studied. • Various techniques of low amplitude potentiostatic data treatment were used. • D{sub H} demonstrates a maximum (2 × 10{sup −11} cm{sup 2}/s) at 85% of discharge of the electrode. • Maximum is associated with a conversion of β-hydride into a solid α-solution. • Optimization of material and electrode will allow high discharge rates. - Abstract: Hydrogen diffusion in the La{sub 1.5}Nd{sub 0.5}MgNi{sub 9} battery electrode material has been studied using low amplitude potentiostatic experiments. Complex diffusion behavior is examined in frames of electroanalytical models proposed for the lithium intercalation materials. Hydrogen diffusion coefficient D{sub H} changes with hydrogen content in the metal hydride anode electrode and has a maximum of ca. 2 × 10{sup −11} cm{sup 2}/s at ca. 85% of discharge. Such a behavior differs from the trends known for the transport in lithium battery materials, but qualitatively agrees with the data for the highly concentrated β-PdH{sub x}.

  15. Hydrogen diffusion in La1.5Nd0.5MgNi9 alloy electrodes of the Ni/MH battery

    International Nuclear Information System (INIS)

    Volodin, A.A.; Denys, R.V.; Tsirlina, G.A.; Tarasov, B.P.; Fichtner, M.; Yartys, V.A.

    2015-01-01

    Highlights: • Hydrogen diffusion in the La 1.5 Nd 0.5 MgNi 9 alloy electrode was studied. • Various techniques of low amplitude potentiostatic data treatment were used. • D H demonstrates a maximum (2 × 10 −11 cm 2 /s) at 85% of discharge of the electrode. • Maximum is associated with a conversion of β-hydride into a solid α-solution. • Optimization of material and electrode will allow high discharge rates. - Abstract: Hydrogen diffusion in the La 1.5 Nd 0.5 MgNi 9 battery electrode material has been studied using low amplitude potentiostatic experiments. Complex diffusion behavior is examined in frames of electroanalytical models proposed for the lithium intercalation materials. Hydrogen diffusion coefficient D H changes with hydrogen content in the metal hydride anode electrode and has a maximum of ca. 2 × 10 −11 cm 2 /s at ca. 85% of discharge. Such a behavior differs from the trends known for the transport in lithium battery materials, but qualitatively agrees with the data for the highly concentrated β-PdH x

  16. Ni(0-CMC-Na Nickel Colloids in Sodium Carboxymethyl-Cellulose: Catalytic Evaluation in Hydrogenation Reactions

    Directory of Open Access Journals (Sweden)

    Abdallah Karim

    2011-01-01

    Full Text Available A recyclable catalyst, Ni(0-CMC-Na, composed of nickel colloids dispersed in a water soluble bioorganic polymer, sodium carboxymethylcellulose (CMC-Na, was synthesized by a simple procedure from readily available reagents. The catalyst thus obtained is stable and highly active in alkene hydrogenations.

  17. Melting Behavior and Thermolysis of NaBH4−Mg(BH42 and NaBH4−Ca(BH42 Composites

    Directory of Open Access Journals (Sweden)

    Morten B. Ley

    2015-04-01

    Full Text Available The physical properties and the hydrogen release of NaBH4–Mg(BH42 and NaBH4−Ca(BH42 composites are investigated using in situ synchrotron radiation powder X-ray diffraction, thermal analysis and temperature programmed photographic analysis. The composite, xNaBH4–(1 − xMg(BH42, x = 0.4 to 0.5, shows melting/frothing between 205 and 220 °C. However, the sample does not become a transparent molten phase. This behavior is similar to other alkali-alkaline earth metal borohydride composites. In the xNaBH4–(1 − xCa(BH42 system, eutectic melting is not observed. Interestingly, eutectic melting in metal borohydrides systems leads to partial thermolysis and hydrogen release at lower temperatures and the control of sample melting may open new routes for obtaining high-capacity hydrogen storage materials.

  18. The influence of Ni addition and hot-extrusion on the microstructure and tensile properties of Al–15%Mg2Si composite

    International Nuclear Information System (INIS)

    Emamy, M.; Khodadadi, M.; Honarbakhsh Raouf, A.; Nasiri, N.

    2013-01-01

    Highlights: ► Ni content on the microstructure and tensile properties of Al–Mg 2 Si composite. ► Ni changed the size of primary Mg 2 Si from 42 μm to 17 μm. ► Higher UTS and elongation values obtained by addition of 5 wt% Ni. ► Fracture behavior changed from brittle to ductile by Ni addition and extrusion. - Abstract: The effects of nickel addition and hot-extrusion on the microstructure and tensile properties of in situ Al–15%Mg 2 Si composite specimens have been investigated. Al–15%Mg 2 Si composite ingots were prepared by an in situ process and different amounts of nickel (0.1, 0.3, 0.5, 1.0, 3.0 and 5.0 wt% Ni) were added to the remelted composite. Optical microscopy (OM) and scanning electron microscopy (SEM) indicated that Ni addition changes the morphology of both primary and eutectic Mg 2 Si phases and decreases the size of primary Mg 2 Si particles from 42 μm to 17 μm. Hot-extrusion was found to be powerful in breaking the eutectic network and changing the size and morphology of pseudo-eutectic Mg 2 Si phase. The results obtained from tensile testing revealed that both Ni addition and hot-extrusion process improve ultimate tensile strength (UTS) and elongation values. Fracture surface examinations revealed a transition from brittle fracture mode in as-cast composite to ductile fracture in hot-extruded composite after Ni addition. This can be attributed to the changes in size and morphology of primary and eutectic Mg 2 Si phases and also the formation of more and finer α-Al phase

  19. Studi Katalis Ni Nano pada Material Penyimpan Hidrogen MgH2 yang Dipreparasi melalui Teknik Mechanical Alloying

    Directory of Open Access Journals (Sweden)

    Nirmala Sari

    2016-09-01

    Full Text Available The main obstacle which hinders the application of fuel cell fuels in motor vehicles today is the hydrogen storage tubes. One of the latest efforts in hydrogen storage research is to insert hydrogen in certain metals or called solid state hydrogen storage. Magnesium (Mg is regarded as one of the material potential candidates absorbing hydrogen, because theoretically, it has the ability to absorb hydrogen in the large quantities of (7.6 wt%. This amount exceeds the minimum limit which is targeted Badan Energi Dunia (IEA, that is equal 5 wt%. However Mg has shortage, namely its kinetic reaction is very slow, it takes time to absorb hydrogen at least 60 minutes with very high operating temperatures (300-400 °C. The aim of this study is to improve the hydrogen desorption temperature hydrogen storage material based MgH2. In this method, milling of material is done in the time of 10 h with the variation of catalyst inserts a for 6wt%, 10wt% and 12 wt%. The results from XRD measurements in mind that the sample was reduced to scale nanocrystal. Phase that appears of the observation of result XRD is MgH2 phase as the main phase, and followed by Ni phase as minor phase. The result of observations with DSC, to the lowest temperature obtained on the sample with a weight of catalyst 12 wt% Ni catalyst that is equal to 376 °C. These results successfully repair pure temperature of Mg-based hydrides.

  20. Pyrolysis and gasification of landfilled plastic wastes with Ni-Mg-La/Al2O3 catalyst.

    Science.gov (United States)

    Kaewpengkrow, Prangtip; Atong, Duangduen; Sricharoenchaikul, Viboon

    2012-12-01

    Pyrolysis and gasification processes were utilized to study the feasibility of producing fuels from landfilled plastic wastes. These wastes were converted in a gasifier at 700-900 degrees C. The equivalence ratio (ER) was varied from 0.4-0.6 with or without addition ofa Ni-Mg-La/Al2O3 catalyst. The pyrolysis and gasification of plastic wastes without catalyst resulted in relatively low H2, CO and other fuel gas products with methane as the major gaseous species. The highest lower heating value (LHV) was obtained at 800 degrees C and for an ER of 0.4, while the maximum cold gas efficiency occurred at 700 degrees C and for an ER of 0.4. The presence of the Ni-Mg-La/Al2O3 catalyst significantly enhanced H2 and CO production as well as increasing the gas energy content to 15.76-19.26 MJ/m3, which is suitable for further usage as quality fuel gas. A higher temperature resulted in more H2 and CO and other product gas yields, while char and liquid (tars) decreased. The maximum gas yield, gas calorific value and cold gas efficiency were achieved when the Ni-Mg-La/Al2O3 catalyst was used at 900 degrees C. In general, addition of prepared catalyst resulted in greater H2, CO and other light hydrocarbon yields from superior conversion of wastes to these gases. Thus, thermochemical treatment of these problematic wastes using pyrolysis and gasification processes is a very attractive alternative for sustainable waste management.

  1. Effect of Mg-doping on the degradation of LiNiO2-based cathode materials by combined spectroscopic methods

    OpenAIRE

    Muto, Shunsuke; Tatsumi, Kazuyoshi; Kojima, Yuji; Oka, Hideaki; Kondo, Hiroki; Horibuchi, Kayo; Ukyo, Yoshio

    2012-01-01

    The performance of a LiNiO2-based cell has been shown to be significantly improved by Mg-doping of LiNi0.8Co0.15Al0.05O2 (Mg-doped NCA) cathode materials. In the present study, the effects of Mg-doping were examined by electrochemical impedance spectroscopy (EIS) and scanning transmission electron microscopy-electron energy loss spectroscopy. EIS analysis revealed that the activation energy of Mg-doped NCA for the charge-transfer reaction was larger than that of undoped NCA by a factor of ∼10...

  2. Phase formation in as-solidified and heat-treated Al-Si-Cu-Mg-Ni alloys: Thermodynamic assessment and experimental investigation for alloy design

    Energy Technology Data Exchange (ETDEWEB)

    Farkoosh, A.R., E-mail: amir.rezaeifarkoosh@mail.mcgill.ca [Department of Mining and Materials Engineering, McGill University, 3610 University, Aluminum Research Center - REGAL, Montreal, Quebec, Canada H3A 2B2 (Canada); Javidani, M. [Laval University, Department of Mining, Metallurgy and Materials Engineering, Aluminum Research Center - REGAL, 1065 Ave de la Medecine, Quebec, Canada G1V 0A6 (Canada); Hoseini, M. [Department of Mining and Materials Engineering, McGill University, 3610 University, Aluminum Research Center - REGAL, Montreal, Quebec, Canada H3A 2B2 (Canada); Larouche, D. [Laval University, Department of Mining, Metallurgy and Materials Engineering, Aluminum Research Center - REGAL, 1065 Ave de la Medecine, Quebec, Canada G1V 0A6 (Canada); Pekguleryuz, M. [Department of Mining and Materials Engineering, McGill University, 3610 University, Aluminum Research Center - REGAL, Montreal, Quebec, Canada H3A 2B2 (Canada)

    2013-02-25

    Highlights: Black-Right-Pointing-Pointer Phase formation in Al-Si-Ni-Cu-Mg-Fe system have been investigated. Black-Right-Pointing-Pointer T-Al{sub 9}FeNi, {gamma}-Al{sub 7}Cu{sub 4}Ni, {delta}-Al{sub 3}CuNi and {epsilon}-Al{sub 3}Ni are formed at different Ni levels. Black-Right-Pointing-Pointer Thermally stable Ni-bearing precipitates improved the overaged hardness. Black-Right-Pointing-Pointer It was found that Ni:Cu and Ni:Fe ratios control the precipitation. Black-Right-Pointing-Pointer {delta}-Al{sub 3}CuNi phase has more contribution to strength compare to other precipitates. - Abstract: Thermodynamic simulations based on the CALPHAD method have been carried out to assess the phase formation in Al-7Si-(0-1)Ni-0.5Cu-0.35Mg alloys (in wt.%) under equilibrium and non-equilibrium (Scheil cooling) conditions. Calculations showed that the T-Al{sub 9}FeNi, {gamma}-Al{sub 7}Cu{sub 4}Ni, {delta}-Al{sub 3}CuNi and {epsilon}-Al{sub 3}Ni phases are formed at different Ni levels. By analyzing the calculated isothermal sections of the phase diagrams it was revealed that the Ni:Cu and Ni:Fe ratios control precipitation in this alloy system. In order to verify the simulation results, microstructural investigations in as-cast, solution treated and aged conditions were carried out using electron probe microanalysis (EPMA), scanning electron microscopy (SEM), X-ray diffraction (XRD) and transmission electron microscopy (TEM). Furthermore, cooling curve analysis (CCA) was also performed to determine the freezing range of the new alloys and porosity formation during solidification. Hardness measurements of the overaged samples showed that in this alloy system the {delta}-Al{sub 3}CuNi phase has a greater influence on the overall strength of the alloys compared to the other Ni-bearing precipitates.

  3. Quasi-Free-Standing Graphene Monolayer on a Ni Crystal through Spontaneous Na Intercalation

    Directory of Open Access Journals (Sweden)

    Young S. Park

    2014-07-01

    Full Text Available Graphene on metal substrates often shows different electronic properties from isolated graphene because of graphene-substrate interactions. One needs to remove the metals with acids and then to transfer graphene to weakly interacting substrates to recover electrical properties inherent in graphene. This process is not easy and besides causes undesirable tears, defects, and impurities in graphene. Here, we report a method to recover the electronic structure of graphene from a strongly interacting Ni substrate by spontaneous Na intercalation. In order to characterize the intercalation process, the density-functional-theory calculations and angle-resolved photoemission-spectroscopy (ARPES and scanning-tunneling-microscopy (STM measurements are carried out. From the density-functional-theory calculations, Na atoms energetically prefer interface intercalation to surface adsorption for the graphene/Ni(111 surface. Unlike most intercalants, Na atoms intercalate spontaneously at room temperature due to a tiny diffusion barrier, which is consistent with our temperature-dependent ARPES and core-level photoemission spectroscopy, and with our submonolayer ARPES and STM results at room temperature. As a result of the spontaneous intercalation, the electronic structure of graphene is almost recovered, as confirmed by the Dirac cone with a negligible band gap in ARPES and the sixfold symmetry in STM.

  4. Microwave processed bulk and nano NiMg ferrites: A comparative study on X-band electromagnetic interference shielding properties

    Energy Technology Data Exchange (ETDEWEB)

    Chandra Babu Naidu, K., E-mail: chandrababu954@gmail.com [Ceramic Composite Laboratory, Centre for Crystal Growth, SAS, VIT University, Vellore 632014, Tamilnadu (India); Madhuri, W., E-mail: madhuriw12@gmail.com [Ceramic Composite Laboratory, Centre for Crystal Growth, SAS, VIT University, Vellore 632014, Tamilnadu (India); IFW, Leibniz Institute for Solid State and Materials Research, Technische Universität Dresden, 01069 Dresden (Germany)

    2017-02-01

    Bulk and nano Ni{sub 1-x}Mg{sub x}Fe{sub 2}O{sub 4} (x = 0–1) samples were synthesized via microwave double sintering and microwave assisted hydrothermal techniques respectively. The diffraction pattern confirmed the formation of cubic spinel phases in case of both the ferrites. The larger bulk densities were achieved to the bulk than that of nano. In addition, a comparative study on X-band (8.4–12 GHz) electromagnetic interference shielding properties of current bulk and nanomaterials was elucidated. The results showed that the bulk Ni{sub 0.6}Mg{sub 0.4}Fe{sub 2}O{sub 4} composition revealed the highest total shielding efficiency (SE{sub T}) of ∼17 dB. In comparison, the shielding efficiency values of all bulk contents were higher than that of nano because of larger bulk densities. Moreover, the ac-electromagnetic parameters such as electrical conductivity (σ{sub ac}), the respective real (ε′ & μ′) and imaginary parts (ε″ & μ″) of complex permittivity and permeability were investigated as a function of gigahertz frequency. The bulk ferrites of x = 0.4 & 0.6 showed the high ε″ of 10.26 & 6.71 and μ″ of 3.65 & 3.09 respectively at 12 GHz which can work as promising microwave absorber materials. Interestingly, nanoferrites exhibited negative μ″ values at few frequencies due to geometrical effects which improves the microwave absorption. - Highlights: • Bulk and nano NiMg ferrites are prepared by microwave and hydrothermal method. • X-band EMI shielding properties are studied for both bulk and nano ferrites. • Bulk Ni{sub 0.6}Mg{sub 0.4}Fe{sub 2}O{sub 4} revealed the highest SE{sub T} of ∼17 dB at 8.4 GHz. • Bulk x = 0.4 & 0.6 showed the high ε″ and μ″ at 12 GHz for absorber applications.

  5. Formation of nano-sized pinholes array in thin Ni film on MgO(100) substrate

    Energy Technology Data Exchange (ETDEWEB)

    Lin Chuan; Naramoto, Hiroshi; Xu Yonghua; Kitazawa, Sin-iti; Narumi, Kazumasa; Sakai, Seiji

    2003-10-22

    We have grown thin Ni films with various thicknesses on polished MgO(100) single crystal substrates in an e-gun evaporation system. The morphology of the as-deposited films was characterized with atomic force microscopy. Pinholes with average diameter of 5-10 nm are found in the film with thickness from 1 to 15 nm, and pinholes array was observed in the film 10 nm thick. The origin of such structure formation is discussed in terms of the elastic strain energy.

  6. Discovery of Ni-smectite-rich saprolite at Loma Ortega, Falcondo mining district (Dominican Republic): geochemistry and mineralogy of an unusual case of "hybrid hydrous Mg silicate - clay silicate" type Ni-laterite

    Science.gov (United States)

    Tauler, Esperança; Lewis, John F.; Villanova-de-Benavent, Cristina; Aiglsperger, Thomas; Proenza, Joaquín A.; Domènech, Cristina; Gallardo, Tamara; Longo, Francisco; Galí, Salvador

    2017-10-01

    Hydrous Mg silicate-type Ni-laterite deposits, like those in the Falcondo district, Dominican Republic, are dominated by Ni-enriched serpentine and garnierite. Recently, abundant Ni-smectite in the saprolite zone have been discovered in Loma Ortega, one of the nine Ni-laterite deposits in Falcondo. A first detailed study on these Ni-smectites has been performed (μXRD, SEM, EPMA), in addition to a geochemical and mineralogical characterisation of the Loma Ortega profile (XRF, ICP-MS, XRD). Unlike other smectite occurrences in laterite profiles worldwide, the Loma Ortega smectites are trioctahedral and exhibit high Ni contents never reported before. These Ni-smectites may be formed from weathering of pyroxene and olivine, and their composition can be explained by the mineralogy and the composition of the Al-depleted, olivine-rich parent ultramafic rock. Our study shows that Ni-laterites are mineralogically complex, and that a hydrous Mg silicate ore and a clay silicate ore can be confined to the same horizon in the weathering profile, which has significant implications from a recovery perspective. In accordance, the classification of "hybrid hydrous Mg silicate - clay silicate" type Ni-laterite deposit for Loma Ortega would be more appropriate.

  7. Optical properties of Ni2+ and radiation defects in MgF sub 2 and MnF sub 2

    Science.gov (United States)

    Feuerhelm, L. N.

    1980-03-01

    The radiation defects in pure MgF2 were made by observating the polarized absorption, luminescence, and excitation spectra in electron-irradiated MgF2. Additionally, studies of the absorption, emission, excitation, and temperature dependence of the lifetimes of transitions in nickel-doped MgF2 and MnF2 were accomplished, as well as the observation of radiation effects on these crystals. The absorption band at about 320 nm in irradiated MgF2 is identified to be due to the F2(D2b) center, and to have an emission at about 450 nm. Analysis of the temperature dependence of this band indicates a dominant phonon mode of 255 cm(-1) for the excited state. The F2(C1) center is identified with an absorption of about 360 nm and an emission of 410 nm. An absorption peak at 300 nm, for which no corresponding emission was found, is tentatively identified to be the F3-center, and to have a dominant phonon mode of 255 cm(-1). The temperature dependence of the lifetimes of transitions in nickel-doped MgF2 is analyzed by the quantum mechanical single configuration coordinate model of Struck and Fonger, and a complete configuration coordinate model is made for this crystal. Similar studies are made in MnF2:Ni.

  8. Distribution of major elements (Na, K, Ca, Mg in the various anatomical parts of Fadama crops in Ekiti State, Nigeria

    Directory of Open Access Journals (Sweden)

    E.I. Adeyeye

    2005-12-01

    Full Text Available Levels of sodium, potassium, calcium and magnesium were determined in plant organs (bud, flowers, fruit, seed, leaves, stems, roots, cobs, styles, shaft, grains and efflorescences of three Fadama farms located in Ifaki-Ekiti, Ado-Ekiti and Ikere-Ekiti of Ekiti State, Nigeria. The highest levels of Mg, K, Na and Ca were obtained in the bud of Hibiscus esculentus with respective values (ppm dry weight, ppm DW of 4397, 2983, 3928 and 1622; this was closely followed by their levels in Lycopersicon esculentum root: Mg (2734, K (1079, Na (2111 and Ca (678. The levels of all the elements were highly varied in the anatomical parts of each plant and between the various plants. The index of bioaccumulation (ratio in plants/soil was recorded for all the elements with all values falling within 1-101 showing that the degree of accumulation was intensive. The overall levels of the elements were Mg > Na > K > Ca.

  9. GdCuMg with ZrNiAl-type structure. An 82.2 K ferromagnet

    Energy Technology Data Exchange (ETDEWEB)

    Stein, Sebastian; Heletta, Lukas; Poettgen, Rainer [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie

    2017-08-01

    GdCuMg has been synthesized by induction-melting of the elements in a sealed niobium ampoule followed by annealing in a muffle furnace. The sample was studied by powder and single crystal X-ray diffraction: ZrNiAl type, P anti 62m (a=749.2(4), c=403.3(1) pm), wR2=0.0242, 315 F{sup 2} values and 15 variables. Temperature dependent magnetic susceptibility measurements have revealed an experimental magnetic moment of 8.54(1) μ{sub B} per Gd atom. GdCuMg orders ferromagnetically below T{sub C}=82.2(5) K and based on the magnetization isotherms it can be classified as a soft ferromagnet.

  10. Mechanical properties and bending strain effect on Cu-Ni sheathed MgB2 superconducting tape

    International Nuclear Information System (INIS)

    Fu, Minyi; Chen, Jiangxing; Jiao, Zhengkuan; Kumakura, H.; Togano, K.; Ding, Liren; Zhang, Yong; Chen, Zhiyou; Han, Hanmin; Chen, Jinglin

    2004-01-01

    The Young's modulus (E) of Cu-Ni sheathed MgB 2 monofilament tape was measured using electric method. It is about 8.05 x 10 10 Pa, the same order of Cu and its alloys. We found that the lower E value of the MgB 2 component seemed to relate to the lower filament density. The benefits of pre-compression in filaments were discussed in terms of improving stress distribution in the wires and tapes during winding and operation of superconducting magnets. The magnetic field dependence of J c was investigated on the sample subjected to various strain levels through bending with different radii at 4.2 K

  11. A solid solution series of atacamite type Ni{sub 2x}Mg{sub 2−2x}Cl(OH){sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Bette, Sebastian [TU Bergakademie Freiberg, Institute of Inorganic Chemistry, Leipziger Strasse 29, Freiberg 09596 (Germany); Dinnebier, Robert E. [Max Planck Institute for Solid State Research, Heisenbergstrasse 1, Stuttgart 70569 (Germany); Röder, Christian [TU Bergakademie Freiberg, Institute of Theoretical Physics, Leipziger Strasse 23, Freiberg 09596 (Germany); Freyer, Daniela, E-mail: daniela.freyer@chemie.tu-freiberg.de [TU Bergakademie Freiberg, Institute of Inorganic Chemistry, Leipziger Strasse 29, Freiberg 09596 (Germany)

    2015-08-15

    For the first time a complete solid solution series Ni{sub 2x}Mg{sub 2−2x}Cl(OH){sub 3} of an atacamite type alkaline main group metal chloride, Mg{sub 2}Cl(OH){sub 3}, and a transition group metal chloride, Ni{sub 2}Cl(OH){sub 3}, was prepared and characterized by chemical and thermal analysis as well as by Raman and IR spectroscopy, and high resolution laboratory X-ray powder diffraction. All members of the solid solution series crystallize in space group Pnam (62). The main building units of these crystal structures are distorted, edge-linked Ni/MgO{sub 4}Cl{sub 2} and Ni/MgO{sub 5}Cl octahedra. The distribution of Ni{sup 2+}- and Mg{sup 2+}-ions among these two metal-sites within the solid solution series is discussed in detail. The crystallization of the solid solution phases occurs via an intermediate solid solution series, (Ni/Mg)Cl{sub 2x}(OH){sub 2−2x}, with variable Cl: OH ratio up to the 1:3 ratio according to the formula Ni{sub 2x}Mg{sub 2−2x} Cl(OH){sub 3}. For one isolated intermediate solid solution member, Ni{sub 0.70}Mg{sub 0.30}Cl{sub 0.58}(OH){sub 1.42}, the formation and crystal structure is presented as well. - Graphical abstract: For the first time a complete solid solution series, Ni{sub 2x}Mg{sub 2−2x} Cl(OH){sub 3}, was synthesized and characterized. Structure solution by revealed that Ni{sup 2+} prefers to occupy the Jahn–Teller-like distorted hole, out of two available cation sites. Substitution of Ni{sup 2+} by Mg{sup 2+} in atacamite type Ni{sub 2}Cl(OH){sub 3} results in systematic band shifts in Raman and IR spectra as well as in systematic changes in thermal properties. The α-polymorphs M{sub 2}Cl(OH){sub 3} with M=Mg{sup 2+}, Ni{sup 2+} and other divalent transition metal ions, as described in literature, were identified as separate compounds. - Highlights: • First synthesis of solid solution series between main and transition metal chloride. • Ni{sup 2+} prefers to occupy Jahn–Teller-like distorted octahedral holes

  12. Growth, structure and magnetic properties of FePt nanostructures on NaCl(001) and MgO(001)

    International Nuclear Information System (INIS)

    Liscio, F; Maret, M; Doisneau-Cottignies, B; Makarov, D; Albrecht, M; Roussel, H

    2010-01-01

    A comparison of the structural and magnetic properties of FePt nanostructures grown at different temperatures on NaCl(001) and MgO(001) substrates is presented. A strong influence of the deposition temperature on the epitaxial growth as well as on the size distribution of FePt nanostructures grown on NaCl substrates is observed. In spite of a large lattice mismatch between FePt and NaCl, a 'cube-over-cube' growth of nanostructures with a narrow size distribution was achieved at 520 K. Moreover, the growth of FePt nanostructures on NaCl(001) is not preceded by the formation of a wetting layer as observed on MgO(001). The higher degree of L1 0 chemical ordering in FePt nanostructures grown on MgO(001) accompanied by the absence of L1 0 variants with an in-plane tetragonal c-axis indicates that the tensile epitaxial stress induced by the MgO substrate is a key factor in the formation of the L1 0 phase with an out-of-plane c-axis. Superparamagnetic behavior is revealed for the FePt nanostructures grown on NaCl(001) due to their small size and relatively poor chemical order.

  13. Reversible hydrogen storage by NaAlH4 confined within a titanium-functionalized MOF-74(Mg) nanoreactor.

    Science.gov (United States)

    Stavila, Vitalie; Bhakta, Raghunandan K; Alam, Todd M; Majzoub, Eric H; Allendorf, Mark D

    2012-11-27

    We demonstrate that NaAlH(4) confined within the nanopores of a titanium-functionalized metal-organic framework (MOF) template MOF-74(Mg) can reversibly store hydrogen with minimal loss of capacity. Hydride-infiltrated samples were synthesized by melt infiltration, achieving loadings up to 21 wt %. MOF-74(Mg) possesses one-dimensional, 12 Å channels lined with Mg atoms having open coordination sites, which can serve as sites for Ti catalyst stabilization. MOF-74(Mg) is stable under repeated hydrogen desorption and hydride regeneration cycles, allowing it to serve as a "nanoreactor". Confining NaAlH(4) within these pores alters the decomposition pathway by eliminating the stable intermediate Na(3)AlH(6) phase observed during bulk decomposition and proceeding directly to NaH, Al, and H(2), in agreement with theory. The onset of hydrogen desorption for both Ti-doped and undoped nano-NaAlH(4)@MOF-74(Mg) is ∼50 °C, nearly 100 °C lower than bulk NaAlH(4). However, the presence of titanium is not necessary for this increase in desorption kinetics but enables rehydriding to be almost fully reversible. Isothermal kinetic studies indicate that the activation energy for H(2) desorption is reduced from 79.5 kJ mol(-1) in bulk Ti-doped NaAlH(4) to 57.4 kJ mol(-1) for nanoconfined NaAlH(4). The structural properties of nano-NaAlH(4)@MOF-74(Mg) were probed using (23)Na and (27)Al solid-state MAS NMR, which indicates that the hydride is not decomposed during infiltration and that Al is present as tetrahedral AlH(4)(-) anions prior to desorption and as Al metal after desorption. Because of the highly ordered MOF structure and monodisperse pore dimensions, our results allow key template features to be identified to ensure reversible, low-temperature hydrogen storage.

  14. On the roles of the dopants in LiF: Mg,Cu,Na,Si thermoluminescent material

    International Nuclear Information System (INIS)

    Lee, J. I.; Kim, J. L.; Chang, S. Y.; Chung, K. S.; Choe, H. S.

    2005-01-01

    In this paper, some results of the study on the roles of the dopants in the LiF:Mg,Cu,Na,Si thermoluminescent (TL) material that was developed at the Korea Atomic Energy Research Inst. for radiation protection are presented. Although there have been many studies to investigate the roles of the dopants in LiF:Mg,Cu,P TL material in the TL process, there are some discrepancies in the understanding of the roles of Cu and P between various researchers. In case of LiF:Mg,Cu,Na,Si TL material, there are a few studies on the roles of the dopants. Three kinds of samples in each of which one dopant is excluded, and the optimised sample, were prepared for this study. The measurements and analysis of the three-dimensional TL spectra, based on the temperature, wavelength and intensity, and the glow curves for those samples are used in this study. The results show that Mg plays a role in the trapping of the charge carriers and Cu plays a role in the luminescence recombination process; however, the effect of Na and Si on the glow curve structure and the TL emission spectra is much less than that of Mg and Cu. It is considered that Na and Si each plays a role in the improvement of the luminescence efficiency. (authors)

  15. Q value of the superallowed decay of 22Mg and the calibration of the 21Na(p,γ) experiment

    International Nuclear Information System (INIS)

    Savard, G.; Clark, J.A.; Wang, J.C.; Buchinger, F.; Crawford, J.E.; Gulick, S.; Lee, J.K.P.; Hardy, J.C.; Iacob, V.E.; Hecht, A.A.; Levand, A.F.; Lundgren, B.F.; Scielzo, N.D.; Tanihata, I.; Trimble, W.; Zhou, Z.; Sharma, K.S.; Wang, Y.; Towner, I.S.

    2004-01-01

    The masses of the radioactive nuclei 22 Mg and 22 Na have been measured with the Canadian Penning trap on-line mass spectrometer to a precision of 3x10 -8 and 1x10 -8 , respectively. A Q EC value of 4124.39(73) keV for the superallowed β decay of 22 Mg is obtained from the difference of these two masses. With this precise Q value, the Ft value for this decay is determined with improved precision and is found to be consistent with the existing precision data set of superallowed Fermi emitters. This provides an important test of the isospin symmetry-breaking corrections. If the mass of 22 Mg determined here is used in the calibration of a recent 21 Na(p,γ) 22 Mg measurement, part of the discrepancy observed in that measurement is removed

  16. Načrtovani preventivni hišni obisk pri nosečnici

    OpenAIRE

    Hofinger Mihelič, Špela

    2009-01-01

    Rojstvo zdravega otroka je nedvomno eden izmed najpomembnejših dogodkov v življenju posameznika in družine. Namen diplomske naloge je bil ugotoviti v kolikšni meri se pri nosečnicah vključuje v preventivo patronažna medicinska sestra (PMS) in kaj nosečnice pričakujejo od njenega hišnega obiska. Cilj je bil oceniti želje nosečnic po hišnem obisku PMS in ugotoviti kje dobijo nosečnice največ informacij o nosečnosti in zdravem načinu življenja ter ugotoviti koliko so nosečnice poučene o pravicah...

  17. Effect of boron addition on the microstructure and electrochemical performance of La2Mg(Ni0.85Co0.15)9 hydrogen storage alloy

    International Nuclear Information System (INIS)

    Zhang Yanghuan; Dong Xiaoping; Wang Guoqing; Guo Shihai; Ren Jiangyuan; Wang Xinlin

    2006-01-01

    In order to improve the electrochemical performances of La-Mg-Ni system (PuNi 3 -type) hydrogen storage alloy, a trace of boron was added in La 2 Mg(Ni 0.85 Co 0.15 ) 9 and rapid quenching techniques were used. La 2 Mg(Ni 0.85 Co 0.15 ) 9 B x (x = 0, 0.05, 0.1, 0.15, 0.2) hydrogen storage alloys were prepared by casting and rapid quenching. The microstructures and electrochemical performances of the as-cast and quenched alloys were determined and measured. The effects of the boron content and the quenching rate on the microstructures and electrochemical performances of the alloys were investigated in detail. The obtained results show that the as-cast and quenched alloys are composed of the (La, Mg)Ni 3 phase (PuNi 3 structure), the LaNi 5 phase and the LaNi 2 phase. A trace of the Ni 2 B phase exists in the as-cast alloys containing boron. The Ni 2 B phase in the alloys containing boron nearly disappears after rapid quenching and the relative amount of each phase in the alloys changes with the variety of the quenching rate. The addition of boron obviously enhances the cycle stability of the as-cast and quenched alloys. The effects of boron content on the capacities of the as-cast and quenched alloys are different. The capacities of the as-cast alloys monotonously decrease with the increase of boron content, whereas the capacities of the as-quenched alloys have a maximum value with the change of boron content. The as-cast and quenched alloys have an excellent activation performance

  18. Negative tunneling magnetoresistance of Fe/MgO/NiO/Fe magnetic tunnel junction: Role of spin mixing and interface state

    Science.gov (United States)

    Zhang, Y.; Yan, X. H.; Guo, Y. D.; Xiao, Y.

    2017-08-01

    Motivated by a recent tunneling magnetoresistance (TMR) measurement in which the negative TMR is observed in MgO/NiO-based magnetic tunnel junctions (MTJs), we have performed systematic calculations of transmission, current, and TMR of Fe/MgO/NiO/Fe MTJ with different thicknesses of NiO and MgO layers based on noncollinear density functional theory and non-equilibrium Green's function theory. The calculations show that, as the thickness of NiO and MgO layers is small, the negative TMR can be obtained which is attributed to the spin mixing effect and interface state. However, in the thick MTJ, the spin-flipping scattering becomes weaker, and thus, the MTJs recover positive TMR. Based on our theoretical results, we believe that the interface state at Fe/NiO interface and the spin mixing effect induced by noncollinear interfacial magnetization will play important role in determining transmission and current of Fe/MgO/NiO/Fe MTJ. The results reported here will be important in understanding the electron tunneling in MTJ with the barrier made by transition metal oxide.

  19. Perovskites with noble metals of type Ba/sub 3/BM/sub 2/O/sub 9/; B = Mg, Fe, Co, Ni, Zn, Cd; M = Ru, Ir

    Energy Technology Data Exchange (ETDEWEB)

    Treiber, U; Kemmler-Sack, S; Ehmann, A [Tuebingen Univ. (Germany, F.R.). Lehrstuhl fuer Anorganische Chemie 2

    1982-04-01

    The perovskites Ba/sub 3/BM/sub 2/O/sub 9/ crystallize in a hexagonal BaTiO/sub 3/ structure and could be prepared for M = Ru; B = Mg, Fe, Co, Ni, Zn, Cd and M = Ir; B = Co, Ni. According to intensity calculations on powder data of Ba/sub 3/MgRu/sub 2/O/sub 9/ and Ba/sub 3/NiIr/sub 2/O/sub 9/ (refined intensity related R' value 6.7% (Ba/sub 3/MgRu/sub 2/O/sub 9/) and 6.9% (Ba/sub 3/NiIr/sub 2/O/sub 9/)) an 1:2 order is present and both lattices contain face connected M/sub 2/O/sub 9/ double octahedra linked by another via common corners through BO/sub 6/ single octahedra. The occurrence of this typ of cationic order results for B = Mg, Co, Ni, Zn, Cd from the analysis of the vibrational spectra. For B = Mg, Zn, Cd and presumable with B = Ni the charge distribution is B/sup 2 +// 2 M/sup 5 +/; for B = Co deviation can not be excluded. On the opposite in Ba/sub 3/FeRu/sub 2/O/sub 9/ an electron delocalisation is present.

  20. Non-specific binding of Na+ and Mg2+ to RNA determined by force spectroscopy methods

    Science.gov (United States)

    Bizarro, C. V.; Alemany, A.; Ritort, F.

    2012-01-01

    RNA duplex stability depends strongly on ionic conditions, and inside cells RNAs are exposed to both monovalent and multivalent ions. Despite recent advances, we do not have general methods to quantitatively account for the effects of monovalent and multivalent ions on RNA stability, and the thermodynamic parameters for secondary structure prediction have only been derived at 1M [Na+]. Here, by mechanically unfolding and folding a 20 bp RNA hairpin using optical tweezers, we study the RNA thermodynamics and kinetics at different monovalent and mixed monovalent/Mg2+ salt conditions. We measure the unfolding and folding rupture forces and apply Kramers theory to extract accurate information about the hairpin free energy landscape under tension at a wide range of ionic conditions. We obtain non-specific corrections for the free energy of formation of the RNA hairpin and measure how the distance of the transition state to the folded state changes with force and ionic strength. We experimentally validate the Tightly Bound Ion model and obtain values for the persistence length of ssRNA. Finally, we test the approximate rule by which the non-specific binding affinity of divalent cations at a given concentration is equivalent to that of monovalent cations taken at 100-fold concentration for small molecular constructs. PMID:22492710

  1. Isopiestic Investigation of the Osmotic and Activity Coefficients of {yMgCl2 + (1 - y)MgSO4}(aq) and the Osmotic Coefficients of Na2SO4.MgSO4(aq) at 298.15 K

    Energy Technology Data Exchange (ETDEWEB)

    Miladinovic, J; Ninkovic, R; Todorovic, M; Rard, J A

    2007-06-06

    Isopiestic vapor pressure measurements were made for {l_brace}yMgCl{sub 2} + (1-y)MgSO{sub 4}{r_brace}(aq) solutions with MgCl{sub 2} ionic strength fractions of y = 0, 0.1997, 0.3989, 0.5992, 0.8008, and (1) at the temperature 298.15 K, using KCl(aq) as the reference standard. These measurements for the mixtures cover the ionic strength range I = 0.9794 to 9.4318 mol {center_dot} kg{sup -1}. In addition, isopiestic measurements were made with NaCl(aq) as reference standard for mixtures of {l_brace}xNa{sub 2}SO{sub 4} + (1-x)MgSO{sub 4}{r_brace}(aq) with the molality fraction x = 0.50000 that correspond to solutions of the evaporite mineral bloedite (astrakanite), Na{sub 2}Mg(SO{sub 4}){sub 2} {center_dot} 4H{sub 2}O(cr). The total molalities, m{sub T} = m(Na{sub 2}SO{sub 4}) + m(MgSO{sub 4}), range from m{sub T} = 1.4479 to 4.4312 mol {center_dot} kg{sup -1} (I = 5.0677 to 15.509 mol {center_dot} kg{sup -1}), where the uppermost concentration is the highest oversaturation molality that could be achieved by isothermal evaporation of the solvent at 298.15 K. The parameters of an extended ion-interaction (Pitzer) model for MgCl2(aq) at 298.15 K, which were required for an analysis of the {l_brace}yMgCl{sub 2} + (1-y)MgSO{sub 4}{r_brace}(aq) mixture results, were evaluated up to I = 12.025 mol {center_dot} kg{sup -1} from published isopiestic data together with the six new osmotic coefficients obtained in this study. Osmotic coefficients of {l_brace}yMgCl{sub 2} + (1-y)MgSO{sub 4}{r_brace}(aq) solutions from the present study, along with critically-assessed values from previous studies, were used to evaluate the mixing parameters of the extended ion-interaction model.

  2. Automatic development of normal zone in composite MgB2/CuNi wires with different diameters

    Science.gov (United States)

    Jokinen, A.; Kajikawa, K.; Takahashi, M.; Okada, M.

    2010-06-01

    One of the promising applications with superconducting technology for hydrogen utilization is a sensor with a magnesium-diboride (MgB2) superconductor to detect the position of boundary between the liquid hydrogen and the evaporated gas stored in a Dewar vessel. In our previous experiment for the level sensor, the normal zone has been automatically developed and therefore any energy input with the heater has not been required for normal operation. Although the physical mechanism for such a property of the MgB2 wire has not been clarified yet, the deliberate application might lead to the realization of a simpler superconducting level sensor without heater system. In the present study, the automatic development of normal zone with increasing a transport current is evaluated for samples consisting of three kinds of MgB2 wires with CuNi sheath and different diameters immersed in liquid helium. The influences of the repeats of current excitation and heat cycle on the normal zone development are discussed experimentally. The aim of this paper is to confirm the suitability of MgB2 wire in a heater free level sensor application. This could lead to even more optimized design of the liquid hydrogen level sensor and the removal of extra heater input.

  3. On Ni/Au Alloyed Contacts to Mg-Doped GaN

    Science.gov (United States)

    Sarkar, Biplab; Reddy, Pramod; Klump, Andrew; Kaess, Felix; Rounds, Robert; Kirste, Ronny; Mita, Seiji; Kohn, Erhard; Collazo, Ramon; Sitar, Zlatko

    2018-01-01

    Ni/Au contacts to p-GaN were studied as a function of free hole concentration in GaN using planar transmission line measurement structures. All contacts showed a nonlinear behavior, which became stronger for lower doping concentrations. Electrical and structural analysis indicated that the current conduction between the contact and the p-GaN was through localized nano-sized clusters. Thus, the non-linear contact behavior can be well explained using the alloyed contact model. Two contributions to the contact resistance were identified: the spreading resistance in the semiconductor developed by the current crowding around the electrically active clusters, and diode-type behavior at the interface of the electrically active clusters with the semiconductor. Hence, the equivalent Ni/Au contact model consists of a diode and a resistor in series for each active cluster. The reduced barrier height observed in the measurements is thought to be generated by the extraction of Ga from the crystalline surface and localized formation of the Au:Ga phase. The alloyed contact analyses presented in this work are in good agreement with some of the commonly observed behavior of similar contacts described in the literature.

  4. Understanding the H 2 Sorption Trends in the M-MOF-74 Series (M = Mg, Ni, Co, Zn)

    KAUST Repository

    Pham, Tony; Forrest, Katherine A.; Banerjee, Rahul; Orcajo, Gisela; Eckert, Juergen; Space, Brian

    2015-01-01

    © 2014 American Chemical Society. Electronic structure calculations and simulations of H2 sorption were performed in four members of the M-MOF-74 series: Mg-MOF-74, Ni-MOF-74, Co-MOF-74, and Zn-MOF-74. Notable differences were observed in the partial charge and polarizability of the metal ions derived from the electronic structure calculations. The modeling parameters obtained from the electronic structure calculations were found to influence certain features in the experimentally observed H2 sorption trends in the M-MOF-74 series. The simulations were performed with the inclusion of explicit many-body polarization, which was required to reproduce the experimental H2 sorption observables (i.e., sorption isotherms and isosteric heats of adsorption (Qst)) and the H2-metal interaction in all four MOFs using classical molecular simulation. Consistent with experimental measurements, the simulations captured the following trend for the H2-metal interaction strength: Ni-MOF-74 > Co-MOF-74 > Mg-MOF-74 > Zn-MOF-74. The calculations revealed that stronger H2-metal interactions within the M-MOF-74 series corresponded to shorter H2-metal distances and higher induced dipoles on the metal-sorbed H2 molecules. In addition, it was observed that there was a strong correlation between the H2-metal interaction and the polarization contribution. Although Mg-MOF-74 has the highest calculated partial charge for the metal ion within the series, the Mg2+ ion has a very low polarizability compared to the other M2+ ions; this explains why the H2-metal interaction in this MOF is weaker compared to those for Ni-MOF-74 and Co-MOF-74. The sterics interactions, reflected in the crystal structure for all four MOFs, also played a role for the observed H2 sorption trends. Zn-MOF-74 has the lowest H2 uptakes and Qst within the series due to an unfavorable geometric environment for the Zn2+ ions within the ZnO5 clusters. Lastly, the two-dimensional quantum rotational levels were calculated for the H

  5. Understanding the H 2 Sorption Trends in the M-MOF-74 Series (M = Mg, Ni, Co, Zn)

    KAUST Repository

    Pham, Tony

    2015-01-15

    © 2014 American Chemical Society. Electronic structure calculations and simulations of H2 sorption were performed in four members of the M-MOF-74 series: Mg-MOF-74, Ni-MOF-74, Co-MOF-74, and Zn-MOF-74. Notable differences were observed in the partial charge and polarizability of the metal ions derived from the electronic structure calculations. The modeling parameters obtained from the electronic structure calculations were found to influence certain features in the experimentally observed H2 sorption trends in the M-MOF-74 series. The simulations were performed with the inclusion of explicit many-body polarization, which was required to reproduce the experimental H2 sorption observables (i.e., sorption isotherms and isosteric heats of adsorption (Qst)) and the H2-metal interaction in all four MOFs using classical molecular simulation. Consistent with experimental measurements, the simulations captured the following trend for the H2-metal interaction strength: Ni-MOF-74 > Co-MOF-74 > Mg-MOF-74 > Zn-MOF-74. The calculations revealed that stronger H2-metal interactions within the M-MOF-74 series corresponded to shorter H2-metal distances and higher induced dipoles on the metal-sorbed H2 molecules. In addition, it was observed that there was a strong correlation between the H2-metal interaction and the polarization contribution. Although Mg-MOF-74 has the highest calculated partial charge for the metal ion within the series, the Mg2+ ion has a very low polarizability compared to the other M2+ ions; this explains why the H2-metal interaction in this MOF is weaker compared to those for Ni-MOF-74 and Co-MOF-74. The sterics interactions, reflected in the crystal structure for all four MOFs, also played a role for the observed H2 sorption trends. Zn-MOF-74 has the lowest H2 uptakes and Qst within the series due to an unfavorable geometric environment for the Zn2+ ions within the ZnO5 clusters. Lastly, the two-dimensional quantum rotational levels were calculated for the H

  6. To study the effect of dopant NiO concentration and duration of calcinations on structural and optical properties of MgO-NiO nanocomposites

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Rajesh, E-mail: rkkaushik06@gmail.com [Deptt. of Physics, M.D. University, Rohtak-124001, Haryana (India); Deptt. of Physics,Vaish College of Engineering, Rohtak-124001, Haryana (India); Praveen,; Sharma, Ashwani; Parmar, R.; Dahiya, S. [Deptt. of Physics, M.D. University, Rohtak-124001, Haryana (India); Kishor, N. [Deptt. of Physics, Central University of Haryana (India)

    2016-05-06

    In present work Magnesium oxide (MgO) samples were doped with different concentration of Transition metal Nickel Oxide(NiO) by using Chemical co-precipitation method. The doping levels were varied from NiO (5%, 10%, 15%) and all the samples were calcined at 600°C for 4hrs and 8hrs respectively. Structural analysis of these calcined materials is carried out by X-ray diffraction (XRD) techniques which reveals that average crystalline sizes are in nano region i.e. 21.77nm-31.13 nm and tabulated in table 1. The powder of calcined samples were also characterized by using various other techniques i.e. Scanning Electron Microscopy (SEM), Fourier Transformation Infrared Spectroscopy (FTIR), UV-Visible spectroscopy, Transmission Electron Microscopy (TEM) etc. The effects of dopant concentration, calcined temperature, calcinations duration on samples were studied and also investigate the effect of varying dopant concentration on morphology and optical properties of calcined nanomaterials. From results it was observed that the crystallite size of nanocomposites increases with increases dopant concentration or increases calcinations duration. The optical band gap decreases with increases sintering time and increase with increases dopant concentrations. TEM results coincide with XRD results and show that particles are polycrystalline in nature. FTIR spectra show that for all samples particles are pure in composition and transmission rate increases with calcinations duration.

  7. Wear behavioral study of as cast and 7 hr homogenized Al25Mg2Si2Cu4Ni alloy at constant load

    Science.gov (United States)

    Harlapur, M. D.; Sondur, D. G.; Akkimardi, V. G.; Mallapur, D. G.

    2018-04-01

    In the current study, the wear behavior of as cast and 7 hr homogenized Al25Mg2Si2Cu4Ni alloy has been investigated. Microstructure, SEM and EDS results confirm the presence of different intermetallic and their effects on wear properties of Al25Mg2Si2Cu4Ni alloy in as cast as well as aged condition. Alloying main elements like Si, Cu, Mg and Ni partly dissolve in the primary α-Al matrix and to some amount present in the form of intermetallic phases. SEM structure of as cast alloy shows blocks of Mg2Si which is at random distributed in the aluminium matrix. Precipitates of Al2Cu in the form of Chinese script are also observed. Also `Q' phase (Al-Si-Cu-Mg) be distributed uniformly into the aluminium matrix. Few coarsened platelets of Ni are seen. In case of 7 hr homogenized samples blocks of Mg2Si get rounded at the corners, Platelets of Ni get fragmented and distributed uniformly in the aluminium matrix. Results show improved volumetric wear resistance and reduced coefficient of friction after homogenizing heat treatment.

  8. Equilibrium between (Li,Na,K,Mg)-carbonate melt, gaseous CO

    NARCIS (Netherlands)

    Velden, P.F. van

    1967-01-01

    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

  9. Microstructures and Dehydrogenation Properties of Ball-milled MgH2-K2Ti6O13-Ni Composite Systems

    Directory of Open Access Journals (Sweden)

    ZHANG Jian

    2016-11-01

    Full Text Available The K2Ti6O13 whisker separate-doped and K2Ti6O13 whisker and Ni powder multi-doped MgH2 hydrogen storage composite systems were prepared by mechanical milling method. The microstructures and dehydrogenation properties of the prepared samples were characterized by some testing methods such as X-ray diffraction (XRD, scanning electron microscope (SEM and differential scanning calorimeter (DSC. The results show that the K2Ti6O13 whisker not only plays the roles in refining the MgH2 crystalline grain, but also inhibit the agglomeration of MgH2 particles in K2Ti6O13 whisker separate-doped system, which results in the decreased dehydrogenation temperature of MgH2 matrix. When the mass ratio of K2Ti6O13 to MgH2 is 3:7, the improvement effect on dehydrogenation properties of MgH2 is the most remarkable. As compared with pure ball-milled MgH2, the dehydrogenation temperature of MgH2 in K2Ti6O13 whisker separate-doped system is decreased by nearly 75℃. For K2Ti6O13 whisker and Ni powder multi-dopedsystem, the dehydrogenation temperature of MgH2 matrix is further decreased compared to K2Ti6O13 whisker separate-doped one due to the dual effects of refined MgH2 crystalline grain by K2Ti6O13 whisker and destabilized MgH2 lattice by Ni solution. As compared with pure ball-milled MgH2, the dehydrogenation temperature of MgH2 in K2Ti6O13 whisker and Ni powder multi-doped system is decreased by nearly 87℃.

  10. Hydrogen Generation from Al-NiCl2/NaBH4 Mixture Affected by Lanthanum Metal

    Directory of Open Access Journals (Sweden)

    Wen Qiang Sun

    2012-01-01

    Full Text Available The effect of La on Al/NaBH4 hydrolysis was elaborated in the present paper. Hydrogen generation amount increases but hydrogen generation rate decreases with La content increasing. There is an optimized composition that Al-15 wt% La-5 wt% NiCl2/NaBH4 mixture (Al-15 wt% La-5 wt% NiCl2/NaBH4 weight ratio, 1 : 3 has 126 mL g−1 min−1 maximum hydrogen generation rate and 1764 mL g−1 hydrogen generation amount within 60 min. The efficiency is 88%. Combined with NiCl2, La has great effect on NaBH4 hydrolysis but has little effect on Al hydrolysis. Increasing La content is helpful to decrease the particle size of Al-La-NiCl2 in the milling process, which induces that the hydrolysis byproduct Ni2B is highly distributed into Al(OH3 and the catalytic reactivity of Ni2B/Al(OH3 is increased therefore. But hydrolysis byproduct La(OH3 deposits on Al surface and leads to some side effect. The Al-La-NiCl2/NaBH4 mixture has good stability in low temperature and its hydrolytic performance can be improved with increasing global temperature. Therefore, the mixture has good safety and can be applied as on board hydrogen generation material.

  11. The Improvement of Dehydriding the Kinetics of NaMgH3 Hydride via Doping with Carbon Nanomaterials

    Directory of Open Access Journals (Sweden)

    Zhong-Min Wang

    2016-12-01

    Full Text Available NaMgH3 perovskite hydride and NaMgH3–carbon nanomaterials (NH-CM composites were prepared via the reactive ball-milling method. To investigate the catalytic effect of CM on the dehydriding kinetic properties of NaMgH3 hydride, multiwall carbon nanotubes (MWCNTs and graphene oxide (GO were used as catalytic additives. It was found that dehydriding temperatures and activation energies (ΔE1 and ΔE2 for two dehydrogenation steps of NaMgH3 hydride can be greatly reduced with a 5 wt. % CM addition. The NH–2.5M–2.5G composite presents better dehydriding kinetics, a lower dehydriding temperature, and a higher hydrogen-desorbed amount (3.64 wt. %, 638 K. ΔE1 and ΔE2 can be reduced by about 67 kJ/mol and 30 kJ/mol, respectively. The results suggest that the combination of MWCNTs and GO is a better catalyst as compared to MWCNTs or GO alone.

  12. Hydrogen storage and hydrolysis properties of core-shell structured Mg-MFx (M=V, Ni, La and Ce) nano-composites prepared by arc plasma method

    Science.gov (United States)

    Mao, Jianfeng; Zou, Jianxin; Lu, Chong; Zeng, Xiaoqin; Ding, Wenjiang

    2017-10-01

    In this work, core-shell structured Mg-MFx (M = V, Ni, La and Ce) nano-composites are prepared by using arc plasma method. The particle size distribution, phase components, microstructures, hydrogen sorption properties of these composites and hydrolysis properties of their corresponding hydrogenated powders are carefully investigated. It is shown that the addition of MFx through arc plasma method can improve both the hydrogen absorption kinetics of Mg and the hydrolysis properties of corresponding hydrogenated powders. Among them, the Mg-NiF2 composite shows the best hydrogen absorption properties at relatively low temperatures, which can absorb 3.26 wt% of H2 at 373 K in 2 h. Such rapid hydrogen absorption rate is mainly due to the formation of Mg2Ni and MgF2 on Mg particles during arc evaporation and condensation. In contrast, measurements also show that the hydrogenated Mg-VF3 composite has the lowest peak desorption temperature and the fastest hydrolysis rate among all the hydrogenated Mg-MFx composites. The less agglomeration tendency of Mg particles and VO2 covered on MgH2 particles account for the reduced hydrogen desorption temperature and enhanced hydrolysis rate.

  13. An investigation on hydrogen storage kinetics of nanocrystalline and amorphous Mg2Ni1-xCox (x = 0-0.4) alloy prepared by melt spinning

    International Nuclear Information System (INIS)

    Zhang Yanghuan; Li Baowei; Ren Huipin; Ding Xiaoxia; Liu Xiaogang; Chen Lele

    2011-01-01

    Research highlights: → The investigation of the structures of the Mg 2 Ni 1-x Co x (x = 0, 0.1, 0.2, 0.3, 0.4) alloys indicates that a nanocrystalline and amorphous structure can be obtained in the experiment alloys by melt spinning technology. The substitution of Co for Ni facilitates the glass formation in the Mg 2 Ni-type alloy. And the amorphization degree of the alloys visibly increases with increasing Co content. → Both the melt spinning and Co substitution significantly improve the hydrogen storage kinetics of the alloys. The hydrogen absorption saturation ratio (R t a ) and hydrogen desorption ratio (R t d ) as well as the high rate discharge ability (HRD) increase with rising spinning rate and Co content. The hydrogen diffusion coefficient (D), the Tafel polarization curves and the electrochemical impedance spectra (EIS) measurements show that the electrochemical kinetics notably increases with rising spinning rate and Co content. → Furthermore, all the as-spun alloys, when the spinning rate reaches to 30 m/s, have nearly same hydrogen absorption kinetics, indicating that the hydrogen absorption kinetics of the as-spun alloy is predominately controlled by diffusion ability of hydrogen atoms. - Abstract: In order to improve the hydrogen storage kinetics of the Mg 2 Ni-type alloys, Ni in the alloy was partially substituted by element Co, and melt-spinning technology was used for the preparation of the Mg 2 Ni 1-x Co x (x = 0, 0.1, 0.2, 0.3, 0.4) hydrogen storage alloys. The structures of the as-cast and spun alloys are characterized by XRD, SEM and TEM. The hydrogen absorption and desorption kinetics of the alloys were measured by an automatically controlled Sieverts apparatus. The electrochemical hydrogen storage kinetics of the as-spun alloys is tested by an automatic galvanostatic system. The hydrogen diffusion coefficients in the alloys are calculated by virtue of potential-step method. The electrochemical impedance spectrums (EIS) and the Tafel

  14. Preparation of Au nanosheets supported on Ni foam and its electrocatalytic performance towards NaBH4 oxidation

    International Nuclear Information System (INIS)

    Yang, Fan; Cheng, Kui; Wang, Guiling; Cao, Dianxue

    2015-01-01

    Highlights: • The unique Au nanosheets are electrodeposited uniformly on Ni foam substrate. • Au NSs/Ni foam electrode shows high catalytic activity for NaBH 4 electrooxidation. • The surface of a single Au sheet is consisted of many nano-scale corrugations. - Abstract: The unique Au nanosheets (Au NSs) are electrodeposited uniformly on Ni foam substrate via a one-step potentiostatic electrodeposition technique. The electrode is characterized by scanning electron microscopy equipped with energy dispersive X-ray spectrometer and X-ray diffractometer. It shows a unique open structure allowing the full utilization of Au surface active sites. NaBH 4 electrooxidation in KOH solution on the Au NSs/Ni foam electrode are studied by linear sweep voltammetry and chronoamperometry. The electrode exhibits a high catalytic performance outperforming the Au particles made by the same method. At the oxidation potential of 0 V, the current density of 827 mA cm −2 can be achieved on Au NSs/Ni foam electrode, and only 219 mA cm −2 was obtained on Au NPs/Ni foam electrode, indicating that the catalytic activity is increased by 278%, which is attributed to the porous 3D structure, ensuring the full utilization of Au surfaces. Besides, H 2 generated by NaBH 4 hydrolysis can quickly diffuse away from the electrode, preventing surface active sites of Au from blocking by adsorbed gas bubbles

  15. Estudo etnobotânico de plantas medicinais na comunidade de Santa Rita, Ituiutaba – MG

    Directory of Open Access Journals (Sweden)

    Juliana Aparecida Povh

    2013-07-01

    Full Text Available http://dx.doi.org/10.5007/2175-7925.2013v26n3p231 O objetivo deste artigo foi inventariar as plantas utilizadas na medicina popular pelos membros da comunidade rural de Santa Rita, no município de Ituiutaba - MG. A avaliação foi realizada por meio de entrevistas, com um questionário semiestruturado, e posterior coleta das plantas indicadas pelos informantes. Foram realizadas 47 entrevistas e 127 espécies foram listadas, pertencentes a 55 famílias de Angiospermas. Para obtenção dos dados quantitativos foi calculada a porcentagem de Concordância de Usos Principais (CUP de cada espécie; para identificar as indicações terapêuticas de maior importância, utilizou-se o Fator de Consenso dos Informantes (FCI. A CUP demonstrou que 5,5% das plantas citadas são amplamente utilizadas pela comunidade. As famílias botânicas predominantes foram Lamiaceae e Asteraceae, com 14 e 13 registros, respectivamente. A indicação de uso predominante envolveu, principalmente, afecções relacionadas a distúrbio emocional, conforme indicado pelo FCI. Salienta-se que 60,7% das plantas citadas neste artigo são espécies exóticas; desse modo, se faz necessário mais estudos para catalogar o conhecimento sobre as plantas medicinais nativas dessa região.

  16. Exigências de minerais para cabras durante a gestação: Na, K, Mg, S, Fe e Zn Minerals requirements of goats during the pregnancy: Na, K, Mg, S, F and Zn

    Directory of Open Access Journals (Sweden)

    Roberto Germano Costa

    2003-04-01

    Full Text Available O trabalho foi realizado com o objetivo de estimar a retenção e a exigência líquida dos minerais Na, K, Mg, S, Fe e Zn durante a gestação de cabras com um ou dois fetos. A estimativa de retenção foi baseada na diferença entre o total de cada mineral depositado no feto, útero, membranas, fluídos fetais e glândula mamária dos animais nas diferentes etapas da gestação e o total de cada mineral armazenado nas cabras vazias, utilizando-se o modelo de predição ln=A+Bx+Cx2, em que x=tempo de gestação. Os conteúdos de Na, K, Mg, S, Fe e Zn, durante as gestações de um e dois fetos foram de: 13,2 e 21,4 mg; 13,3 e 21,3 g; 2,1 e 3,7 mg; 5,5 e 9,3 mg; 575,5 e 981,0 mg; 112,6 e 164,7 mg nas gestações, resultando em exigências líquidas diárias de 0,13 e 0,11 g; 0,21 e 0,31 g; 0,06 e 0,11g; 0,17 e 0,21 g; 22,94 e 40,51 mg; 2,63 e 2,78 mg, respectivamente.This work was carried out with the purpose of evaluating the retention and the requirement of Ca e P minerals during the pregnancy of goats with one or two foetus. The estimate of retention was based in the difference between the total of each mineral stored in the foetus, uterus, membranes, fetals fluids and mammary gland of animals in the differents phases of pregnancy and the total of each mineral stored in the empty goats, using the model of prediction ln=A+Bx+Cx2, where x=time of pregnancy. The comparison of the estimative with the real values obtained show that the suggested model explained with coherence and precision the biological behavior of minerals retention during all pregnancy. The contend of Na, K, Mg, S, Fe e Zn was: 13.2 and 21.4 mg; 13.3 and 21.3 g; 2.1 and 3.7 mg; 5.5 and 9.3 mg; 575.5 and 981.0 mg; 112.6 and 164.7 mg in the pregnancy of one and two foetus, respectively, that resulted in a diary liquid requirement of 0.13 and 0.11 g; 0.21 and 0.31 g 0.06 and 0.11g; 0.17 and 0.21 g; 22.94 and 40.51 mg; 2.63 and 2.78 mg, respectively.

  17. Luminescence and optical spectroscopy of charge transfer processes in solid solutions Ni{sub C}Mg{sub 1−C}O and Ni{sub x}Zn{sub 1−x}O

    Energy Technology Data Exchange (ETDEWEB)

    Sokolov, V.I., E-mail: visokolov@imp.uran.ru [Institute of Metal Physics, Russian Academy of Science, Ural Branch, S. Kovalevskaya Street 18, 620990 Yekaterinburg (Russian Federation); Pustovarov, V.A.; Churmanov, V.N. [Ural Federal University, Mira Street 19, 620002 Yekaterinburg (Russian Federation); Gruzdev, N.B.; Uimin, M.A.; Byzov, I.V.; Druzhinin, A.V. [Institute of Metal Physics, Russian Academy of Science, Ural Branch, S. Kovalevskaya Street 18, 620990 Yekaterinburg (Russian Federation); Mironova-Ulmane, N.A. [Institute of Solid State Physics, University of Latvia, Kengaraga Street 8, LV-1063 Riga (Latvia)

    2016-01-15

    In this work photoluminescence spectra for Ni{sub c}Mg{sub 1−c}O and Ni{sub x}Zn{sub 1−x}O solid solutions with the rock-salt crystal structure were obtained under synchrotron radiation excitation. Periodical peaks in the photoluminescence excitation spectrum of Ni{sub c}Mg{sub 1−c}O (c=0.008) have been discovered for a wide-gap oxide doped with 3d impurities for the first time. They can be considered as LO phonon repetitions of the narrow zero phonon line resulted from the optical transitions into the p–d charge transfer exciton [d{sup 9}h] state. A close coincidence in energy of different peculiarities in the optical absorption and photoluminescence excitation spectra for the Ni{sub c}Mg{sub 1−c}O and Ni{sub x}Zn{sub 1−x}O solid solutions is due to the practically equal interatomic distances Ni–O in the investigated materials. The bulk of new experimental results is the trustworthy evidence that only the p–d charge transfer transitions manifest themselves in the spectral region of 3.5–6.5 eV. - Highlights: • Emission of Ni{sub c}Mg{sub 1−c}O nanocystals excited by synchrotron radiation is obtained. • LO phonon repetitions have been observed in PLE spectra of Ni{sub c}Mg{sub 1−c}O firstly for wide gap oxide materials doped with 3d impurities. • The [d{sup 9}h] acceptor exciton state in Ni{sub c}Mg{sub 1−c}O (c=0.008) are indirectly revealed. • The begin of PLE spectra of Ni{sub x}Zn{sub 1−x}O are not virtually shifted with a change of composition x. • The near energy coincidence of absorption peaks for nanocrystals NiO and single crystal Ni{sub c}Mg{sub 1−c}O (c=0.0006) manifests itself.

  18. Phase formation in Na2MoO4 - MgMoO4 - Cr2(MoO4)3 system

    International Nuclear Information System (INIS)

    Kotova, I.Yu.; Kozhevnikova, N.M.

    1998-01-01

    Interaction within Na 2 MoO 4 - MgMoO 4 - Cr 2 (MoO 4 ) 3 ternary system is studied by X ray phase and DTA methods. State diagram of NaCr(MoO 4 ) 2 - MgMoO 4 section is plotted. Production of ternary molybdates of Na 1-x Mg 1-x Cr 1+x (MoO 4 ) 3 , where 0 ≤ x ≤ 0.3, and NaMg 3 Cr(MoO 4 ) 5 composition is ascertained [ru

  19. Partial oxidation of methane over Ni/Mg/Al/La mixed oxides prepared from layered double hydrotalcites

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Jun [Low Carbon Energy Conversion Center, Shanghai Advanced Research Institute, Chinese Academy of Sciences, Shanghai 201203 (China); State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan 030001, Shanxi (China); Graduate University of Chinese Academy of Sciences, Beijing 100049 (China); Zhao, Ning; Wei, Wei [State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan 030001, Shanxi (China); Sun, Yuhan [Low Carbon Energy Conversion Center, Shanghai Advanced Research Institute, Chinese Academy of Sciences, Shanghai 201203 (China); State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan 030001, Shanxi (China)

    2010-11-15

    A series of Ni/Mg/Al/La mixed oxides prepared by thermal decomposition of layered double hydrotalcites (HT) were characterized by XRD, ICP, EXAFS, TGA, TPR-H{sub 2}, SEM, and N{sub 2} adsorption/desorption technique. The results revealed the formation of periclase-type catalysts with mesoporous structure, and the addition of La{sup 3+} lowered the phase crystallization with the formation of small oxide particles. Such catalysts had both high activities and stabilities toward partial oxidation of methane (POM). The catalyst containing 6.5 mol.% La{sup 3+} showed the highest performance at 1053 K with CH{sub 4} conversion of 99%, CO selectivity of 93% and H{sub 2} selectivity of 96%, which could be attributed to the presence of highly dispersed nickel and then the resistance to coke formation due to the promotion effect of lanthanum. (author)

  20. Magnetic characteristics of M2FeV3O11 (M = Mg, Zn, Pb, Co, Ni) compounds

    Science.gov (United States)

    Groń, T.; Blonska-Tabero, A.; Filipek, E.; Stokłosa, Z.; Duda, H.; Sawicki, B.

    2018-02-01

    The unusual physical characteristics of the multicomponent oxide systems renewed the interest as the potential cathode materials in high-energy cells. Since the earlier magnetic characteristics were not entirely conclusive, we report the results of dc magnetic measurements including higher harmonics of ac magnetic susceptibility of the M2FeV3O11 (M = Mg, Zn, Pb, Co, Ni) compounds. Ferrimagnetic long-range and antiferromagnetic short-range interactions for all compounds under study at low temperatures as well as superparamagnetic-like behavior with the blocking temperature of 29 K and the freezing parameter of 0.013 were observed. These effects are discussed within the framework of superexchange and double exchange magnetic interactions as well as the mixed valence band of iron ions.

  1. Microwave assisted solid state reaction method: Investigations on electrical and magnetic properties NiMgZn ferrites

    Energy Technology Data Exchange (ETDEWEB)

    Chandra Babu Naidu, K.; Madhuri, W., E-mail: madhuriw12@gmail.com

    2016-09-15

    The spinel ferrite of compositions Ni{sub 0.2}Mg{sub 0.8−x} Zn{sub x}Fe{sub 2}O{sub 4} (x = 0.2, 0.4, 0.6, 0.8) are synthesized using microwave double sintering technique. X-ray diffraction study reveals formation of single phase spinel cubic structure. The lattice parameter (a), average crystallite size (D) and bulk density (ρ{sub b}) are increasing with zinc content. Fourier-transform infrared spectra are recorded to locate octahedral and tetrahedral sites. The dielectric constant (ε{sub r}), loss tangent (tanδ), ac, dc-electrical conductivities (σ{sub ac} and σ{sub dc}) are increasing while Curie transition temperature (T{sub c}) and activation energies (E{sub a}) are decreasing with zinc substitution. Power law fit is applied to logσ versus logω plots to evaluate dc-electrical conductivity and exponent (n) at room temperature. Electrical conduction mechanism and relaxation time (τ) are reported from impedance analysis. Hysteresis loop attributes that saturation magnetization (M{sub s}), anisotropy constant (K{sub 1}) and coercivity (H{sub c}) are decreasing with substituent. Low coercivity of 1.96–2.89 G obtained is suitable for magnetic recording applications. - Highlights: • M-H loop attributes ferri to paramagnetic transition of Microwave sintered NiMgZn ferrites. • M{sub r} ∼3 × 10{sup −4}–2.4 × 10{sup −2} emu/g reveal the weak super para magnetic particles. • Cation distribution is made from magnetic moment of all samples. • High ε{sub r} and low H{sub c} attribute super capacitors and recording applications. • Nyquist plots confirm the semiconducting nature of all compositions.

  2. Separation of reaction mechanisms at low energy. Study of the reactions: 27Al(d,p) 28Al, 24Mg(d,p) 25Mg, and 24Mg(d, α) 22Na

    International Nuclear Information System (INIS)

    Mermaz, M.

    1966-06-01

    The two sets of angular distributions of (d,p) reactions on Al and Mg, measured between 2 and 6 MeV, have given the possibility to test, in analysing the statistical fluctuations of cross-section, the validity of the separation of their mean values in two parts, one 'direct', another given by the statistical mechanism. With the same method of analysis we have studied excitation functions for several alpha groups of the reaction 24 Mg(d, α) 22 Na and given an evidence for an intermediate structure for the alpha channel leading to the 3. excited state of 22 Na. The angular distribution of the wide resonance at 15.9 MeV in 26 Al has been obtained. (author) [fr

  3. Thermodynamic of hydration of a Wyoming montmorillonite saturated with Ca, Mg, Na and K

    International Nuclear Information System (INIS)

    Vieillard, P.; Blanc, P.; Gailhanou, H.; Gaboreau, S.; Giffaut, E.

    2010-01-01

    enthalpy of immersion, and isotherms of adsorption - desorption has been done for Wyoming montmorillonite saturated by Mg 2+ , Ca 2+ , Na + and K + . Smectite water-vapor pressure isotherms represent the total concentration of H 2 O taken up the sample which is distributed among the interlayers, the outer surfaces of particles and the open pore space in the sample. In order to retrieve standard state thermodynamic properties for smectite hydration and dehydration from such data, the amount of H 2 O in excess of that in the interlayer must be assessed and subtracted from the total amount taken up by the clay sample. Berend et al. (1995), Cases et al. (1992, 1997) provide careful measurements of recovering waters in both processes (hydration and dehydration) on Wyoming saturated by monovalent and divalent cations. Despite the fact that neither the hydration, nor the dehydration isotherm necessarily represents the equilibrium state of the system, the two isotherms together can be considered to bracket the equilibrium values of Xhs and the activity of H 2 O. Paired hydration and dehydration isotherm in the one hand and enthalpy of immersion in the other hand, which constitute the limits of these brackets can be regressed to assess standard state thermodynamic parameters (enthalpy and entropy) for the hydration- dehydration process. Experimental enthalpies of hydration are used in the determination of ΔH deg. hyd. W H1 and W H2 by the minimization technique. For the adsorption-desorption isotherms, the determination of parameters ΔS deg. hyd. W S1 and W S2 are obtained by minimizing the difference between measured sets of data (relative humidity and number of adsorbed interlayer water) and calculated ones. For each Wyoming saturated with one cation, six parameters are requested and characterize the standard state thermodynamic properties of hydration between smectite and interlayer H 2 O. Relations between hydration parameters ΔH deg. hyd. and ΔS deg. hyd. in the one hand

  4. Crystal structures and magnetic properties of iron (III)-based phosphates: Na{sub 4}NiFe(PO{sub 4}){sub 3} and Na{sub 2}Ni{sub 2}Fe(PO{sub 4}){sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Essehli, Rachid, E-mail: rachid_essehli@yahoo.fr [Laboratory of Mineral Solid and Analytical Chemistry ' LCSMA' , Department of Chemistry, Faculty of Sciences, University Mohamed I, Po. Box 717, 60000 Oujda (Morocco); Bali, Brahim El [Laboratory of Mineral Solid and Analytical Chemistry ' LCSMA' , Department of Chemistry, Faculty of Sciences, University Mohamed I, Po. Box 717, 60000 Oujda (Morocco); Benmokhtar, Said [LCMS, Laboratoire de Chimie des Materiaux Solides, Departement de chimie, Faculte des Sciences Ben M' SIK, Casablanca (Morocco); Bouziane, Khalid [Physics Department, College of Science, Sultan Qaboos University, PO Box 36, Postal Code 123 Al Khod, Sultanate of Oman (Oman); Manoun, Bouchaib [Laboratoire de Physico-Chimie des Materiaux, Departement de Chimie, FST Errachidia, University Moulay Ismail, B.P. 509 Boutalamine, Errachidia (Morocco); Abdalslam, Mouner Ahmed [Materials Science, Technical University Darmstadt, Darmstadt (Germany); Ehrenberg, Helmut [IFW Dresden, Helmholtzstr. 20, D-01069 Dresden (Germany)

    2011-01-28

    Graphical abstract: A perspective view of the Na{sub 2}Ni{sub 2}Fe(PO{sub 4}){sub 3} structure along the [0 0 1] direction. Both compounds seem to exibit antiferromagnetic interactions between magnetic entities at low temperature. Display Omitted Research highlights: > Nasicon and Alluaudite compounds, Iron(III)-based phosphates, Crystal structures of Na{sub 4}NiFe(PO{sub 4}){sub 3} and Na{sub 2}Ni{sub 2}Fe(PO{sub 4}){sub 3}. > Magnetism behaviours of Na{sub 4}NiFe(PO{sub 4}){sub 3} and Na{sub 2}Ni{sub 2}Fe(PO{sub 4}){sub 3}. > Antiferromagnetism interactions. > Mossbauer spectroscopy. - Abstract: Crystal structures from two new phosphates Na{sub 4}NiFe(PO{sub 4}){sub 3} (I) and Na{sub 2}Ni{sub 2}Fe(PO{sub 4}){sub 3} (II) have been determined by single crystal X-ray diffraction analysis. Compound (I) crystallizes in a rhombohedral system (S. G: R-3c, Z = 6, a = 8.7350(9) A, c = 21.643(4) A, R{sub 1} = 0.041, wR{sub 2}=0.120). Compound (II) crystallizes in a monoclinic system (S. G: C2/c, Z = 4, a = 11.729(7) A, b = 12.433(5) A, c = 6.431(2) A, {beta} = 113.66(4){sup o}, R{sub 1} = 0.043, wR{sub 2}=0.111). The three-dimensional structure of (I) is closely related to the Nasicon structural type, consisting of corner sharing [(Ni/Fe)O{sub 6}] octahedra and [PO{sub 4}] tetrahedra forming [NiFe(PO{sub 4}){sub 3}]{sup 4+} units which align in chains along the c-axis. The Na{sup +} cations fill up trigonal antiprismatic sites within these chains. The crystal structure of (II) belongs to the alluaudite type. Its open framework results from [Ni{sub 2}O{sub 10}] units of edge-sharing [NiO{sub 6}] octahedra, which alternate with [FeO{sub 6}] octahedra that form infinite chains. Coordination of these chains yields two distinct tunnels in which site Na{sup +}. The magnetization data of compound (I) reveal antiferromagnetic (AFM) interactions by the onset of deviations from a Curie-Weiss behaviour at low temperature as confirmed by Moessbauer measurements performed at 4.2 K. The

  5. Grain refining effect of magnetic field on Mg2Ni0.8Mn0.2 hydrogen storage alloys during rapid quenching

    International Nuclear Information System (INIS)

    Jiang, Chenxi; Wang, Haiyan; Chen, Xiangrong; Tang, Yougen; Lu, Zhouguang; Wang, Yazhi; Liu, Zuming

    2013-01-01

    The effect of static magnetic field treatment for synthesis of Mg 2 Ni 0.8 Mn 0.2 alloys during rapid quenching was investigated in this paper. X-ray diffraction (XRD) and scanning electron microscope (SEM) results show that the transversal static magnetic field can effectively refine the grain size, producing nanocrystalline inside. This distinct phenomenon is probably attributed to the Lorentz force suppressing the crystallization of the hydrogen storage alloys and the thermoelectric effect. Mainly due to the grain refinement, the discharge capacity of Mg 2 Ni 0.8 Mn 0.2 alloy is raised from 79 to about 200 mA h g −1 . It is confirmed that Mg 2 Ni 0.8 Mn 0.2 alloy by magnetic field assisted approach possesses enhanced electrochemical kinetics and relatively high corrosion resistance against the alkaline solution, thus resulting in higher electrochemical properties

  6. Structural characterization of Mg substituted on A/B sites in NiFe_2O_4 nanoparticles using autocombustion method

    Science.gov (United States)

    De, Manojit; Tewari, H. S.

    2017-07-01

    In the present paper, we are reporting the synthesis of pure nickel and magnesium ferrite [NiFe_2O_4, MgFe_2O_4] and magnesium-substituted nickel ferrite (Ni_{1-x}Mg_{x/y}Fe_{2-y}O_4; x=y=0.60) on A/B sites with particles size in nanometer range using autocombustion technique. In this study, it has been observed that with increase in sintering temperature, the estimated bulk density of the materials increases. The XRD patterns of the samples show the formation of single-phase materials and the lattice parameters are estimated from XRD patterns. From Raman spectra, the Raman shift of pure NiFe_2O_4 and MgFe_2O_4 are comparable with the experimental values reported in literature. The Raman spectra give five Raman active modes (A_{{1g}} + Eg + 3F_{2g}) which are expected in the spinel structure.

  7. Preparation and characterization of mechanically alloyed AB3-type based material LaMg2Ni5Al4 and its solid-gaz hydrogen storage reaction

    Science.gov (United States)

    Jaafar, Hassen; Aymard, Luc; Dachraoui, Walid; Demortière, Arnaud; Abdellaoui, Mohieddine

    2018-04-01

    We developed in the present paper the synthesis of a new AB3-type compound LaMg2Ni5Al4 by mechanical alloying (MA) process. ​​X-ray diffraction analysis (XRD) was used to determine the structural properties and the phase evolution of the powder mixtures. Two different synthesis pathways have been investigated. The first starting from elemental metals and the second from a mixture of two binary compounds LaNi5 (CaCu5-type structure, P6/mmm space group) and Al(Mg) solid solution (cubic Fm-3 m space group). The results show multiphase alloys which contain LaMg2Ni5Al4 main phase with hexagonal PuNi3-type structure (R-3 m space group). Rietveld analysis shows that using a planetary ball mill, we obtain a good yield of LaMg2Ni5Al4 compound after 5 h of mechanical alloying for both synthesis pathways. TEM analysis confirmed XRD results. SEM-EDX analysis of the final product was in agreement with the nominal chemical formula. A setup of possible solid-gaz hydrogenation reaction will be described so far at the end of this work. Electrochemical results demonstrate evidence on hydrogen absorption in the AB3 material and the discharge capacity was equal to 5.9 H/f.u.

  8. Evolución de las propiedades mecánicas con la temperatura de cintas amorfas Mg10Ni10Y

    Directory of Open Access Journals (Sweden)

    Torrijos, M. A.

    2006-02-01

    Full Text Available The mechanical behaviour by tensile strength test from room temperature to 350 ºC in the rapidly solidified Mg-10Ni-10Y (at. % ribbon has been studied. To determine the effect of yttrium additions the results are compared with those of Mg-11Ni studied in a previous work. Before studding the mechanical behavior of the material the thermal stability of the amorphous ribbon and the crystallization reactions were determined by DSC experiments. Results show that yttrium stabilizes the amorphous phase but it has not reinforcement effect. The tensile strength and elongation to failure values of the ternary alloy are lower than those of Mg-11Ni

    El objetivo de este estudio es la caracterización mecánica, mediante ensayos de tracción, desde temperatura ambiente hasta 350 °C, de una aleación amorfa de composición Mg-10Ni-10Y (% at. obtenida mediante solidificación rápida por la técnica de la rueda. Se analiza la influencia de la adición de itrio al Mg-Ni para lo cual los resultados se comparan con los de la aleación binaria Mg-11Ni estudiada previamente. Antes de iniciar la caracterización mecánica del material, se realizó un estudio mediante calorimetría diferencial de barrido para comprobar la naturaleza amorfa de la cinta, analizar su estabilidad térmica y conocer las transformaciones que experimenta hasta la cristalización. Los resultados indican que el itrio es un estabilizador de la fase amorfa pero no mejora las propiedes mecánicas de la cinta binaria. Los valores de resistencia mecánica y alargamiento a rotura medidos en la cinta con itrio son menores que los obtenidos para la aleación binaria.

  9. Separation of reaction mechanisms at low energy. Study of the reactions: {sup 27}Al(d,p) {sup 28}Al, {sup 24}Mg(d,p) {sup 25}Mg, and {sup 24}Mg(d, {alpha}) {sup 22}Na; Sur la separation des mecanismes de reaction a basse energie. Etude des reactions: {sup 27}Al(d,p) {sup 28}Al, {sup 24}Mg(d,p) {sup 25}Mg, et {sup 24}Mg(d, {alpha}) {sup 22}Na

    Energy Technology Data Exchange (ETDEWEB)

    Mermaz, M [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1966-06-01

    The two sets of angular distributions of (d,p) reactions on Al and Mg, measured between 2 and 6 MeV, have given the possibility to test, in analysing the statistical fluctuations of cross-section, the validity of the separation of their mean values in two parts, one 'direct', another given by the statistical mechanism. With the same method of analysis we have studied excitation functions for several alpha groups of the reaction {sup 24}Mg(d, {alpha}) {sup 22}Na and given an evidence for an intermediate structure for the alpha channel leading to the 3. excited state of {sup 22}Na. The angular distribution of the wide resonance at 15.9 MeV in {sup 26}Al has been obtained. (author) [French] Les deux ensembles de distributions angulaires des reactions (d,p) sur Al et Mg, mesures entre 2 et 6 MeV, nous ont permis, en analysant les fluctuations statistiques de sections efficaces, de verifier la possibilite de la separation de leurs valeurs moyennes en deux composantes: l'une 'directe', l'autre due au mecanisme statistique. Avec la meme methode d'analyse nous avons etudie les fonctions d'excitation des premiers groupes alpha de la reaction {sup 24}Mg(d,{alpha}) {sup 22}Na et mis en evidence une structure intermediaire pour la voie de reaction aboutissant au 3eme niveau de {sup 22}Na. Nous avons obtenu la distribution angulaire de la resonance large situee a une energie d'excitation de 15,9 MeV dans {sup 26}Al. (auteur)

  10. Separation of reaction mechanisms at low energy. Study of the reactions: {sup 27}Al(d,p) {sup 28}Al, {sup 24}Mg(d,p) {sup 25}Mg, and {sup 24}Mg(d, {alpha}) {sup 22}Na; Sur la separation des mecanismes de reaction a basse energie. Etude des reactions: {sup 27}Al(d,p) {sup 28}Al, {sup 24}Mg(d,p) {sup 25}Mg, et {sup 24}Mg(d, {alpha}) {sup 22}Na

    Energy Technology Data Exchange (ETDEWEB)

    Mermaz, M. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1966-06-01

    The two sets of angular distributions of (d,p) reactions on Al and Mg, measured between 2 and 6 MeV, have given the possibility to test, in analysing the statistical fluctuations of cross-section, the validity of the separation of their mean values in two parts, one 'direct', another given by the statistical mechanism. With the same method of analysis we have studied excitation functions for several alpha groups of the reaction {sup 24}Mg(d, {alpha}) {sup 22}Na and given an evidence for an intermediate structure for the alpha channel leading to the 3. excited state of {sup 22}Na. The angular distribution of the wide resonance at 15.9 MeV in {sup 26}Al has been obtained. (author) [French] Les deux ensembles de distributions angulaires des reactions (d,p) sur Al et Mg, mesures entre 2 et 6 MeV, nous ont permis, en analysant les fluctuations statistiques de sections efficaces, de verifier la possibilite de la separation de leurs valeurs moyennes en deux composantes: l'une 'directe', l'autre due au mecanisme statistique. Avec la meme methode d'analyse nous avons etudie les fonctions d'excitation des premiers groupes alpha de la reaction {sup 24}Mg(d,{alpha}) {sup 22}Na et mis en evidence une structure intermediaire pour la voie de reaction aboutissant au 3eme niveau de {sup 22}Na. Nous avons obtenu la distribution angulaire de la resonance large situee a une energie d'excitation de 15,9 MeV dans {sup 26}Al. (auteur)

  11. Microstructural evolution of direct chill cast Al-15.5Si-4Cu-1Mg-1Ni-0.5Cr alloy during solution treatment

    Directory of Open Access Journals (Sweden)

    He Kezhun

    2011-08-01

    Full Text Available Heat treatment has important influence on the microstructure and mechanical properties of Al-Si alloys. The most common used heat treatment method for these alloys is solution treatment followed by age-hardening. This paper investigates the microstructural evolution of a direct chill (DC cast Al-15.5Si-4Cu-1Mg-1Ni-0.5Cr alloy after solution treated at 500, 510, 520 and 530℃, respectively for different times. The major phases observed in the as-cast alloy are α-aluminum dendrite, primary Si particle, eutectic Si, Al7Cu4Ni, Al5Cu2Mg8Si6, Al15(Cr, Fe, Ni, Cu4Si2 and Al2Cu. The Al2Cu phase dissolves completely after being solution treated for 2 h at 500℃, while the eutectic Si, Al5Cu2Mg8Si6 and Al15(Cr, Fe, Ni, Cu4Si2 phases are insoluble. In addition, the Al7Cu4Ni phase is substituted by the Al3CuNi phase. The α-aluminum dendrite network disappears when the solution temperature is increased to 530℃. Incipient melting of the Al2Cu-rich eutectic mixture occurrs at 520℃, and melting of the Al5Cu2Mg8Si6 and Al3CuNi phases is observed at a solution temperature of 530℃. The void formation of the structure and deterioration of the mechanical properties are found in samples solution treated at 530℃.

  12. Effect of the La/Mg ratio on the structure and electrochemical properties of La xMg 3- xNi 9 ( x=1.6-2.2) hydrogen storage electrode alloys for nickel-metal hydride batteries

    Science.gov (United States)

    Liao, B.; Lei, Y. Q.; Chen, L. X.; Lu, G. L.; Pan, H. G.; Wang, Q. D.

    Effect of La/Mg ratio on the structure and electrochemical properties of La xMg 3- xNi 9 ( x=1.6-2.2) ternary alloys was investigated. All alloys are consisted of a main phase with hexagonal PuNi 3-type structure and a few impurity phases (mainly LaNi 5 and MgNi 2). The increase of La/Mg ratio in the alloys leads to an increase in both the cell volume and the hydride stability. The discharge capacity of the alloys at 100 mA/g increases with the increase of La/Mg ratio and passes though a maximum of 397.5 mAh/g at x=2.0. As the La/Mg ratio increases, the high-rate dischargeability of the alloy electrodes at 1200 mA/g HRD 1200 decreases from 66.7% ( x=1.6) to 26.5% ( x=2.2). The slower decrease of HRD 1200 (from 66.7 to 52.7%) of the alloys with x=1.6-2.0 is mainly attributed to the decrease of electrocatalytic activity of the alloys for charge-transfer reaction, the more rapid decrease of HRD 1200 of the alloys with x>2.0 is mainly attributed to the lowering of the hydrogen diffusion rate in the bulk of alloy. The cycling capacity degradation of the alloys is rather fast for practical application due to the corrosion of La and Mg and the large VH in the hydride phase.

  13. Large enhancement of Blocking temperature by control of interfacial structures in Pt/NiFe/IrMn/MgO/Pt multilayers

    Directory of Open Access Journals (Sweden)

    Xi Chen

    2015-09-01

    Full Text Available The Blocking temperature (TB of Pt/NiFe/IrMn/MgO/Pt multilayers was greatly enhanced from far below room temperature (RT to above RT by inserting 1 nm thick Mg layer at IrMn/MgO interface. Furthermore, the exchange bias field (Heb was increased as well by the control of interfacial structures. The evidence for a significant fraction of Mn-O bonding at IrMn/MgO interface without Mg insertion layer was provided by X-ray photoelectron spectroscopy. The bonding between Mn and O can decrease the antiferromagnetism of IrMn film, leading to lower value of TB in Pt/NiFe/IrMn/MgO/Pt multilayers. Ultrathin Mg film inserted at IrMn/MgO interface acting as an oxygen sinking layer can suppress the oxidation reactions between Mn and O and reduce the formation of Mn-O bonding greatly. The oxidation suppression results in the recovery of the antiferromagnetism of IrMn film, which can enhance TB and Heb. Furthermore, the high resolution transmission electron microscopy demonstrates that the Mg insertion layer can efficiently promote a high-quality MgO (200 texture. This study will enhance the understanding of physics in antiferromagnet-based spintronic devices.

  14. Mechanical properties and fracture mechanism of as-cast Mg77TM12Zn5Y6 (TM = Cu, Ni) bulk amorphous matrix composites

    International Nuclear Information System (INIS)

    Qiu, K.Q.; Hu, N.N.; Zhang, H.B.; Jiang, W.H.; Ren, Y.L.; Liaw, P.K.

    2009-01-01

    Comparative investigations on the microstructures, thermal stability and mechanical properties of Mg 77 Cu 12 Zn 5 Y 6 and Mg 77 Ni 12 Zn 5 Y 6 bulk metallic glass matrix composites were carried out by using scanning electron microscopy (SEM), DSC and compressive tester. The results show that the microstructure of as-cast samples with 3 mm in diameter for Cu-containing alloy is consisted of Mg flakes and dotted Mg 2 Cu phase in the amorphous matrix, while the as-cast Ni-containing alloy with the same diameter is mainly consisted of Mg flakes in the amorphous matrix. The glass transition temperature and supercooled liquid region are 413 K and 27 K for the Cu-containing, 443 K and 32 K for the Ni-containing amorphous matrix composites, respectively. The fracture strength, yield strength and plastic strain are 532 MPa, 390 MPa and 2.4% for the Cu-containing alloy, 667 MPa, 412 MPa and 7% for the Ni-containing alloy, respectively. Furthermore, the fracture mechanism for the amorphous matrix composites was discussed according to both the fracture surfaces and the stress-strain curves.

  15. Comparative Study of Ni-Zn LHS and Mg-Al LDH Adsorbents of Navy Blue and Yellow F3G Dye

    Directory of Open Access Journals (Sweden)

    Idha Yulia Ikhsani

    2016-03-01

    Full Text Available Adsorption of disperse dyes from wastewater onto Ni-Zn LHS (layered hydroxide salts and Mg-Al LDH (layered double hydroxides has been compared in this study. Effects of initial pH solution, contact time and initial dye concentration were investigated. The ability of the adsorbent to be reused was also studied. The results showed that acidic condition was favorable for the adsorption of each dyes onto both adsorbent. The adsorption kinetics was studied using pseudo-first-order, pseudo-second-order and Santosa’s kinetics models. The experimental data fits well with the pseudo-second order kinetic model. The equilibrium adsorption data were analyzed using Langmuir and Freundlich isotherm models. The results showed that adsorption of navy blue onto both adsorbent followed Freundlich isotherm adsorption, while yellow F3G followed Langmuir isotherm adsorption. In the application for the adsorption the wastewater containing dyes, Ni-Zn LHS has a better adsorption capacity of 52.33 mg/g than that of Mg-Al LDH that 30.54 mg/g. Calcination of the adsorbent which has already been used increased the adsorption capacity of Mg-Al LDH to 84.75 mg/g, but decreased the adsorption capacity of the Ni-Zn LHS to 42.65 mg/g.

  16. Sensitivity of the mayfly Adenophlebia auriculata (Ephemeroptera: Leptophlebiidae) to MgSO4 and Na2SO4

    Science.gov (United States)

    Vellemu, E. C.; Mensah, P. K.; Griffin, N. J.; Odume, O. N.

    2017-08-01

    Acid mine drainage (AMD) continues to deteriorate water quality in freshwater ecosystems. Sulphates, a major salt component in AMD, can exacerbate AMD effects in freshwater because salts are toxic to aquatic life in high concentrations. Sulphates are predominant in South African AMD impacted freshwater ecosystems. In this study, the sensitivity of nymphs of the mayfly Adenophlebia auriculata (Ephemeroptera: Leptophlebiidae) was investigated by exposing the organisms to magnesium sulphate (MgSO4) and sodium sulphate (Na2SO4) as models of mining salinisation in short-term (96 h) and long-term (240 h) in static system tests. Short-term and long-term lethal concentrations of each salt were estimated using regression analyses. The results indicated that A. auriculata was more sensitive to MgSO4 (LC50 = 3.81 g/L) than Na2SO4 (LC50 = 8.78 g/L) after short-term exposures. However, this species became sensitive to Na2SO4 (LC10 = 0.19 g/L) but tolerant to MgSO4 (LC10 = 0.35 g/L) after long-term exposures. These results suggest that the 0.25 g/L sulphate compliance limit for South Africa is inadequate to protect A. auriculata from Na2SO4 toxicity in the long-term, yet it overprotects this species from MgSO4 exposures in the short-term. The findings of this study are an important major step in understanding the ecological effects of AMD to aquatic life.

  17. Raman microspectroscopic study of effects of Na(I) and Mg(II) ions on low pH induced DNA structural changes

    NARCIS (Netherlands)

    Muntean, C.M.; Segers-Nolten, Gezina M.J.

    2003-01-01

    In this work a confocal Raman microspectrometer is used to investigate the influence of Na+ and Mg2+ ions on the DNA structural changes induced by low pH. Measurements are carried out on calf thymus DNA at neutral pH (7) and pH 3 in the presence of low and high concentrations of Na+ and Mg2+ ions,

  18. The influence of ball-milling time on the dehydrogenation properties of the NaAlH4-MgH2 composite

    NARCIS (Netherlands)

    Bendyna, J.K.; Dyjak, S.M.; Notten, P.H.L.

    2015-01-01

    The recently developed NaAlH4eMgH2 composite shows improved hydrogen-storage properties compared to MgH2 and NaAlH4. However, the dehydrogenation reaction rates are still too limited, hampering practical applications. Mechanical ball milling is broadly used to improve the dehydrogenation reaction

  19. THE COMPARATIVE ANALYSIS OF THE ACTIVITY ASSAY METHODS FOR MG2+-DEPENDENT NA+/K+-ACTIVATED ATPASE IN ERYTHROCYTE MEMBRANES

    Directory of Open Access Journals (Sweden)

    Polina Anatolevna Petrova

    2017-12-01

    Full Text Available This review considers the methodological reasons for the wide range of results for the red blood cells Mg2+-dependent Na+/K+-ATPase activity described by different authors. We assert that the differences in the Na+/K+-ATPase activity obtained by the researchers are due to the methodological peculiarities associated with methods of obtaining and measurement of the enzyme activity, such as red blood cells separation and storage (centrifugation, concentration and composition of the lysing solution, time and temperature of hemolysis and freezing, as well as the peculiarities of methods for the quantitative determination of protein and inorganic phosphorus. On the basis of the literature data analysis we recommend that for the most accurate determination of the Na+/K+-ATPase activity it is better to use the chelator in the lysing buffer solution and Fiske-Subbarow and Lowry methods for the determination of inorganic phosphorus and quantitative protein content, respectively.

  20. Borophene as an anode material for Ca, Mg, Na or Li ion storage: A first-principle study

    Science.gov (United States)

    Mortazavi, Bohayra; Dianat, Arezoo; Rahaman, Obaidur; Cuniberti, Gianaurelio; Rabczuk, Timon

    2016-10-01

    Borophene, the boron atom analogue to graphene, being atomic thick have been just recently experimentally fabricated. In this work, we employ first-principles density functional theory calculations to investigate the interaction of Ca, Mg, Na or Li atoms with single-layer and free-standing borophene. We first identified the most stable binding sites and their corresponding binding energies as well and then we gradually increased the ions concentration. Our calculations predict strong binding energies of around 4.03 eV, 2.09 eV, 2.92 eV and 3.28 eV between the borophene substrate and Ca, Mg, Na or Li ions, respectively. We found that the binding energy generally decreases by increasing the ions content. Using the Bader charge analysis, we evaluate the charge transfer between the adatoms and the borophene sheet. Our investigation proposes the borophene as a 2D material with a remarkably high capacity of around 800 mA h/g, 1960 mA h/g, 1380 mA h/g and 1720 mA h/g for Ca, Mg, Na or Li ions storage, respectively. This study can be useful for the possible application of borophene for the rechargeable ion batteries.

  1. Synthesis and thermoluminescence characterization of Na6Mg(SO4)4:RE (RE = Ce, Tb) phosphors

    International Nuclear Information System (INIS)

    Kore, Bhushan P.; Dhoble, N.S.; Dhoble, S.J.

    2014-01-01

    Thermoluminescence (TL) properties of sulfate-based phosphors activated by different rare earths have received tremendous attention to the field of radiation dosimetry. Those TL materials based on CaSO 4 have been widely applied for medical and environmental dosimetry. Taking this fact into account we have synthesized Na 6 Mg(SO 4 ) 4 doped with Ce and Tb by wet chemical method. The prepared phosphor was characterized by XRD, FTIR, photoluminescence (PL) and thermoluminescence. For TL study, the phosphor is irradiated with γ-rays from 60 Co source. For studying luminescence properties, the prepared phosphor was annealed at different temperatures and effects of these annealing temperatures on Na 6 Mg(SO 4 ) 4 samples are investigated and quantified. The changes in the glow curve and PL emission spectrum are also investigated as a function of annealing temperature and the annealing temperature was optimized. For calculation of trapping parameters various methods such as peak shape (PS) method, initial rise (IR) method, various heating rate (VHR) method, and computerized glow curve deconvolution (CGCD) are employed. - Highlights: • Na 6 Mg(SO 4 ) 4 phosphor was successfully prepared by wet chemical method. • Effect of annealing temperatures on PL and TL properties has been studied. • Different trap analysis methods were used for calculating the trapping parameters. • Effect of these methods on activation energies were investigated in detail

  2. Formation of long-period stacking ordered structures in Mg88M5Y7 (M = Ti, Ni and Pb) casting alloys

    International Nuclear Information System (INIS)

    Jin, Qian-Qian; Fang, Can-Feng; Mi, Shao-Bo

    2013-01-01

    Highlights: •Apart from 18R-LPSO, 14H-LPSO structure was determined in the Mg-Ni-Y alloys. •The appearance of twin-related structure in 18R-LPSO structure results from the stacking faults in the stacking sequence of the closely packed planes. •A new (Pb, Mg) 2 Y phase with a body-centered orthorhombic structure was determined in the Mg-Pb-Y alloy. •No LPSO structures were found in the Mg-Pb-Y and Mg-Ti-Y casting alloys. -- Abstract: Formation of long-period stacking ordered (LPSO) structures is investigated in Mg 88 M 5 Y 7 (M = Ti, Ni and Pb) casting alloys by means of electron microscopy and X-ray diffraction. In the Mg 88 Ni 5 Y 7 casting alloy, 14H-LPSO structure is observed in a small amount, which coexists with 18R-LPSO structure. The appearance of stacking faults in 18R-LPSO structure results in twin-related structure in the stacking sequence of the closely packed planes. A new (Pb, Mg) 2 Y phase with a body-centered orthorhombic structure is determined in the Mg 88 Pb 5 Y 7 alloy. No LPSO structures are found in the Mg 88 Pb 5 Y 7 and Mg 88 Ti 5 Y 7 casting alloys. In terms of the atomic radius and heat of mixing, the formation ability of LPSO structure in the present alloys is discussed

  3. MAPEAMENTO DE UNIDADES DE RELEVO NA MÉDIA SERRA DO ESPINHAÇO MERIDIONAL - MG

    Directory of Open Access Journals (Sweden)

    Éric Andrade Rezende

    2011-04-01

    Full Text Available O presente trabalho propõe um mapeamento de unidades de relevo para a porção sul do terço médio da Serra do Espinhaço Meridional. As unidades de relevo foram delimitadas a partir da análise integrada de cartas temáticas e imagens de satélite que permitiram observar variações na morfologia, na altimetria, na declividade, na litoestrutura e na organização da rede de drenagem. A etapa de cartografia digital, processada no software ArcGis 9.2, se baseou na utilização de produtos SRTM (Shuttle Radar Topography Mission. Os procedimentos metodológicos também incluíram trabalhos de campo e pesquisa bibliográfica. Foi empregada a taxonomia do mapeamento geomorfológico proposta pelo IBGE (2009, através da qual foram individualizadas quatorze Unidades Geomorfológicas. As unidades estão distribuídas entre cinco diferentes compartimentos do seguinte modo: dois planaltos, duas escarpas, seis depressões, três conjuntos de cristas e um conjunto de patamares. Foi possível observar que a disposição geral das unidades reflete o forte controle litoestrutural imposto ao relevo regional. Destaca-se a resistência diferenciada das diversas litologias frente aos processos denudacionais e a influência da neotectônica na geomorfogênese.

  4. Radiation-induced effects in MgO single crystal by 200 keV and 1 MeV Ni ion implantation

    Energy Technology Data Exchange (ETDEWEB)

    Takahashi, Ryohei; Nakai, Yoshihiro; Hamaguchi, Dai [Kyoto Inst. of Tech. (Japan); and others

    1997-03-01

    MgO(100) single crystals were implanted with 1.0 MeV and 200 keV Ni ions between 10{sup 15} and 10{sup 17} ions/cm{sup 2} at room temperature. Before and after thermal annealing the radiation damage and the lattice location of implanted Ni ions were analyzed by using Rutherford backscattering spectrometry with channeling and optical absorption measurements. For 1.0 MeV Ni ions, the disorder of Mg atoms increased slowly with ion dose near surface region, while it increased sharply and saturated with ion dose from 2x10{sup 16} ions/cm{sup 2} near ion range. The radiation damage was recovered and implanted Ni ions diffused to the whole of crystal and occupied substitutional positions after 1400degC annealing. For 200 keV Ni ions, the disorder of Mg atoms increased with dose near ion range and had a maximum at about 5x10{sup 16} ions/cm{sup 2}. This tendency agrees with the behavior of color centers obtained from optical measurements. For thermal annealing the radiation damage did not change during 500degC annealing, but the aggregate centers appeared after 300degC annealing. (author)

  5. Phase structure and electrochemical properties of La0.67Mg0.33Ni3.0-xCox (x=0.0, 0.25, 0.5, 0.75) hydrogen storage alloys

    International Nuclear Information System (INIS)

    Wang Dahui; Luo Yongchun; Yan Ruxu; Zhang Faliang; Kang Long

    2006-01-01

    La 0.67 Mg 0.33 Ni 3.0-x Co x (x=0.0, 0.25, 0.50, 0.75) hydrogen storage alloys were prepared by induction melting. Influences of partial substitution of Co for Ni on phase structure and electrochemical properties of La 0.67 Mg 0.33 Ni 3.0 were investigated by means of X-ray diffraction (XRD), electron probe X-ray microanalysis (EPMA) and electrochemical measurements. XRD patterns and back scattered electron images show that the alloys were composed of the (La,Mg)Ni 3 phase with the PuNi 3 -type structure and the (La,Mg) 2 Ni 7 phase with the Ce 2 Ni 7 -type structure. The lattice parameters a, c and the unit-cell volumes v vary with the increase of Co content x. The electrochemical measurements show that partial Co substitution for Ni had no influence on the initial activation rate of the alloys. The maximum electrochemical discharge capacity increases firstly then decreases, the high-rate dischargeabilities (HRDs) of La 0.67 Mg 0.33 Ni 3.0-x Co x alloy electrodes increase with the increase of Co content. Moreover, the cycle stabilities of La 0.67 Mg 0.33 Ni 3.0-x Co x is not improved by small quantity replacement Ni by Co except for x=0.75

  6. The phase diagrams of KCaF3 and NaMgF3 by ab initio simulations

    Science.gov (United States)

    Jakymiw, Clément; Vočadlo, Lidunka; Dobson, David P.; Bailey, Edward; Thomson, Andrew R.; Brodholt, John P.; Wood, Ian G.; Lindsay-Scott, Alex

    2018-04-01

    ABF3 compounds have been found to make valuable low-pressure analogues for high-pressure silicate phases that are present in the Earth's deep interior and that may also occur in the interiors of exoplanets. The phase diagrams of two of these materials, KCaF3 and NaMgF3, have been investigated in detail by static ab initio computer simulations based on density functional theory. Six ABF3 polymorphs were considered, as follows: the orthorhombic perovskite structure (GdFeO3-type; space group Pbnm); the orthorhombic CaIrO3 structure ( Cmcm; commonly referred to as the "post-perovskite" structure); the orthorhombic Sb2S3 and La2S3 structures (both Pmcn); the hexagonal structure previously suggested in computer simulations of NaMgF3 ( P63/ mmc); the monoclinic structure found to be intermediate between the perovskite and CaIrO3 structures in CaRhO3 ( P21/ m). Volumetric and axial equations of state of all phases considered are presented. For KCaF3, as expected, the perovskite phase is shown to be the most thermodynamically stable at atmospheric pressure. With increasing pressure, the relative stability of the KCaF3 phases then follows the sequence: perovskite → La2S3 structure → Sb2S3 structure → P63/ mmc structure; the CaIrO3 structure is never the most stable form. Above about 2.6 GPa, however, none of the KCaF3 polymorphs are stable with respect to dissociation into KF and CaF2. The possibility that high-pressure KCaF3 polymorphs might exist metastably at 300 K, or might be stabilised by chemical substitution so as to occur within the standard operating range of a multi-anvil press, is briefly discussed. For NaMgF3, the transitions to the high-pressure phases occur at pressures outside the normal range of a multi-anvil press. Two different sequences of transitions had previously been suggested from computer simulations. With increasing pressure, we find that the relative stability of the NaMgF3 phases follows the sequence: perovskite → CaIrO3 structure → Sb2

  7. Structural disorder and electronic hybridization in Ni{sub c}Mg{sub 1-c}O solid solutions probed by XANES at the oxygen K edge

    Energy Technology Data Exchange (ETDEWEB)

    Chen Dongliang [Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100049 (China); Zhong Jun [Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100049 (China); Chu Wangsheng [Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100049 (China); Wu Ziyu [Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100049 (China); Kuzmin, Alexei [Institute of Solid State Physics, University of Latvia, Kengaraga 8, LV-1063 Riga (Latvia); Mironova-Ulmane, Nina [Institute of Solid State Physics, University of Latvia, Kengaraga 8, LV-1063 Riga (Latvia); Marcelli, Augusto [Laboratori Nazionali di Frascati, Istituto Nazionale di Fisica Nucleare, PO Box 13, 00044 Frascati (Italy)

    2007-09-05

    A series of Ni{sub c}Mg{sub 1-c}O solid solutions has been studied for the first time looking at the structural disorder by means of x-ray absorption near-edge-structure (XANES) spectroscopy at the oxygen K edge. The experimental XANES signals were analysed within the full multiple scattering formalism and were interpreted taking into account clusters of up to 15 coordination shells around an absorbing oxygen atom. The substitution of nickel atoms by magnesium atoms results in a dramatic decrease of the empty density of states in the conduction band close to the Fermi level due to an exchange of the 3d(Ni)-2p(O) interaction with 3p(Mg)-2p(O). Besides, a simultaneous small decrease of the 3d(Ni)-2p(O) hybridization is also induced by the lattice expansion, determined by the difference in ionic radii between nickel and magnesium ions.

  8. High-pressure stability relations, crystal structures, and physical properties of perovskite and post-perovskite of NaNiF3

    International Nuclear Information System (INIS)

    Shirako, Y.; Shi, Y.G.; Aimi, A.; Mori, D.; Kojitani, H.; Yamaura, K.; Inaguma, Y.; Akaogi, M.

    2012-01-01

    NaNiF 3 perovskite was found to transform to post-perovskite at 16–18 GPa and 1273–1473 K. The equilibrium transition boundary is expressed as P (GPa)=−2.0+0.014×T (K). Structure refinements indicated that NaNiF 3 perovskite and post-perovskite have almost regular NiF 6 octahedra consistent with absence of the first-order Jahn–Teller active ions. Both NaNiF 3 perovskite and post-perovskite are insulators. The perovskite underwent a canted antiferromagnetic transition at 156 K, and the post-perovskite antiferromagnetic transition at 22 K. Magnetic exchange interaction of NaNiF 3 post-perovskite is smaller than that of perovskite, reflecting larger distortion of Ni–F–Ni network and lower dimension of octahedral arrangement in post-perovskite than those in perovskite. - Graphical abstract: Perovskite–post-perovskite transition in NaNiF 3 at high pressure Highlights: ► NaNiF 3 perovskite (Pv) transforms to post-perovskite (pPv) at 16 GPa and 1300 K. ► The equilibrium transition boundary is expressed as P (GPa)=−2.0+0.014 T (K). ► Antiferromagnetic transition occurs at 156 K in Pv and 22 K in pPv.

  9. In situ preparation of MgCo2O4 nanosheets on Ni-foam as a binder-free electrode for high performance hybrid supercapacitors.

    Science.gov (United States)

    Vijayakumar, Subbukalai; Nagamuthu, Sadayappan; Ryu, Kwang-Sun

    2018-05-15

    A binder-free, MgCo2O4 nanosheet-like architecture was prepared on Ni-foam using a hydrothermal method. MgCo2O4/Ni-foam was characterized by X-ray diffraction, field emission scanning electron microscopy (FESEM), and transmission electron microscopy techniques. The FESEM image revealed a nanosheet array-like architecture. The MgCo2O4 nanosheets grown on Ni-foam exhibited the maximum specific capacity of 947 C g-1 at a specific current of 2 A g-1. Approximately 96% of the specific capacity was retained from the maximum specific capacity after 5000 continuous charge-discharge cycles. This hybrid device exhibited a maximum specific capacity of 52 C g-1 at a specific current of 0.5 A g-1, and also exhibited a maximum specific energy of 12.99 W h kg-1 at a specific power of 448.7 W kg-1. These results confirmed that the binder-free MgCo2O4 nanosheets grown on Ni-foam are a suitable positive electrode material for hybrid supercapacitors.

  10. Phase, microstructure and microwave dielectric properties of Mg0:95Ni0:05Ti0:98Zr0:02O3 ceramics

    Directory of Open Access Journals (Sweden)

    Manan Abdul

    2015-03-01

    Full Text Available Mg0:95Ni0:05Ti0:98Zr0:02O3 ceramics was prepared via conventional solid-state mixed-oxide route. The phase, microstructure and microwave dielectric properties of the sintered samples were characterized using X-ray diffraction (XRD, scanning electron microscopy (SEM and a vector network analyzer. The microstructure comprised of circular and elongated plate-like grains. The semi quantitative analysis (EDS of the circular and elongated grains revealed the existence of Mg0:95Ni0:05T2O5 as a secondary phase along with the parent Mg0:95Ni0:05Ti0:98Zr0:02O3 phase, which was consistent with the XRD findings. In the present study, εr ~17.1, Qufo~195855 ± 2550 GHz and τf ~ -46 ppm/K was achieved for the synthesized Mg0:95Ni0:05Ti0:98Zr0:02O3 ceramics sintered at 1325 °C for 4 h.

  11. Synthesis of the Mg2Ni alloy prepared by mechanical alloying using a high energy ball mill

    International Nuclear Information System (INIS)

    Iturbe G, J. L.; Lopez M, B. E.; Garcia N, M. R.

    2010-01-01

    Mg 2 Ni was synthesized by a solid state reaction from the constituent elemental powder mixtures via mechanical alloying. The mixture was ball milled for 10 h at room temperature in an argon atmosphere. The high energy ball mill used here was fabricated at ININ. A hardened steel vial and three steel balls of 12.7 mm in diameter were used for milling. The ball to powder weight ratio was 10:1. A small amount of powder was removed at regular intervals to monitor the structural changes. All the steps were performed in a little lucite glove box under argon gas, this glove box was also constructed in our Institute. The structural evolution during milling was characterized by X-ray diffraction and scanning electron microscopy techniques. The hydrogen reaction was carried out in a micro-reactor under controlled conditions of pressure and temperature. The hydrogen storage properties of mechanically milled powders were evaluated by using a thermogravimetric analysis system. Although homogeneous refining and alloying take place efficiently by repeated forging, the process time can be reduced to one fiftieth of the time necessary for conventional mechanical milling and attrition. (Author)

  12. Synthesis of the Mg{sub 2}Ni alloy prepared by mechanical alloying using a high energy ball mill

    Energy Technology Data Exchange (ETDEWEB)

    Iturbe G, J. L.; Lopez M, B. E. [ININ, Departamento de Quimica, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico); Garcia N, M. R., E-mail: joseluis.iturbe@inin.gob.m [UNAM, Facultad de Estudios Superiores Zaragoza, Batalla 5 de Mayo s/n, Esq. Fuerte de Loreto, Col. Ejercito de Oriente, 09230 Mexico D. F. (Mexico)

    2010-07-01

    Mg{sub 2}Ni was synthesized by a solid state reaction from the constituent elemental powder mixtures via mechanical alloying. The mixture was ball milled for 10 h at room temperature in an argon atmosphere. The high energy ball mill used here was fabricated at ININ. A hardened steel vial and three steel balls of 12.7 mm in diameter were used for milling. The ball to powder weight ratio was 10:1. A small amount of powder was removed at regular intervals to monitor the structural changes. All the steps were performed in a little lucite glove box under argon gas, this glove box was also constructed in our Institute. The structural evolution during milling was characterized by X-ray diffraction and scanning electron microscopy techniques. The hydrogen reaction was carried out in a micro-reactor under controlled conditions of pressure and temperature. The hydrogen storage properties of mechanically milled powders were evaluated by using a thermogravimetric analysis system. Although homogeneous refining and alloying take place efficiently by repeated forging, the process time can be reduced to one fiftieth of the time necessary for conventional mechanical milling and attrition. (Author)

  13. Study of heavy ion fusion reaction of 58Ni + 24Mg at 11 MeV/nucleon

    International Nuclear Information System (INIS)

    Shea, J.Y.

    1991-01-01

    This thesis presents a study of the heavy ion fusion reaction in which a 58 Ni projectile bombards a 24 Mg target at 11 MeV/nucleon. The incident projectile energy was purposefully chosen so as the system studied to be at the onset of the more complex and interesting phenomenon of incomplete fusion. The physics motivation is to probe the central collision of a heavy, energetic, and asymmetric system by means of both inclusive and exclusive experimental measurements. The experiment was performed at HHIRF (Holifield Heavy Ion Research Facility) by using the coupled accelerators at Oak Ridge National Laboratory. The reaction products were measured by the new open-quotes HILI-Ringclose quotes large solid angle detector system at Oak Ridge National Laboratory. The thesis discusses the physics motivation and the systematics of heavy ion fusion reactions. Details of the design and construction of a new CsI(T1) Ring detector is given. Since this is the first such study performed on the Heavy Ion Light Ion (HILI) detector, an extensive discussion of the calibration procedures and the data reduction methods are given. The fusion reaction data were analyzed in both inclusive and exclusive modes with the result that a valuable new perspective on the deconvolution of the reaction mechanism has been achieved

  14. Characterization of corrosion resistant on NiCoCr coating layer exposed to 5%NaCl

    Science.gov (United States)

    Sugiarti, E.; Sundawa, R.; Desiati, R. D.; Zaini, K. A.

    2018-03-01

    Highly corrosion resistant of carbon steel coated NiCoCr was applied in corrosive of marine environtment. Carbon steel coated NiCoCr was prepared by a two step technique of NiCo electro-deposition and Cr pack cementation. The samples were exposed to 5 wt.% NaCl for 48 and 168 hours. The microstructure and corrosion product were characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD), and transmission electron microscopy (TEM). The corrosion resistance of carbon steel coated NiCoCr was found to be better than that of carbon steel substrate without coating. The results showed the microstructure of 48 h corroded sample has duplex layer composed of inner α-(Ni,Co), α-Cr and outer Cr2O3, while a quite thin and continues protective oxide of Cr2O3 was observed in outer layer of 168 h corroded sample. The formation of oxide scale rich in Cr2O3 has contributed for the better corrosion resistance of carbon steel coated NiCoCr, whereas the formation of non protective oxide of iron might caused low corrosion resistance of carbon steel substrate.

  15. The Ca, Cl, Mg, Na, and P mass fractions in benign and malignant giant cell tumors of bone investigated by neutron activation analysis

    International Nuclear Information System (INIS)

    Vladimir Zaichick; German Davydov; Tatyana Epatova; Sofia Zaichick

    2015-01-01

    The Ca, Cl, Mg, Na, and P content and Ca/P, Ca/Mg, Ca/Na, Cl/Ca, and Cl/Na ratios in samples of intact bone, benign and malignant giant cell tumor (GCT) of bone were investigated by neutron activation analysis with high resolution spectrometry of short-lived radionuclides. It was found that in GCT tissue the mass fractions of Cl and Na are higher and the mass fraction of Ca and P are lower than in normal bone tissues. Moreover, it was shown that higher Cl/Na mass fraction ratios as well as lower Ca/Cl, Ca/Mg, and Ca/Na mass fraction ratios are typical of the GCT tissue compared to intact bone. Finally, we propose to use the estimation of such parameters as the Cl mass fraction and the Ca/Cl mass fraction ratio as an additional test for differential diagnosis between benign and malignant GCT. (author)

  16. Identification of a new pseudo-binary hydroxide during calendar corrosion of (La, Mg)2Ni7-type hydrogen storage alloys for Nickel-Metal Hydride batteries

    Science.gov (United States)

    Monnier, J.; Chen, H.; Joiret, S.; Bourgon, J.; Latroche, M.

    2014-11-01

    To improve the performances of Nickel-Metal Hydride batteries, an important step is the understanding of the corrosion processes that take place in the electrode material. In particular, the present study focuses for the first time on the model (La, Mg)2Ni7 system. The calendar corrosion in 8.7 M KOH medium was investigated from 6 h to 16 weeks immersion. By a unique combination of structural and elemental characterisations, the corrosion products are evidenced in those systems. In particular, we demonstrate that Ni and Mg combine in a pseudo-binary hydroxide Mg1-xNix(OH)2 whereas La corrodes into nanoporous La(OH)3 needles with inner hollow nanochannels.

  17. Defect formation in LaGa(Mg,Ni)O3-δ : A statistical thermodynamic analysis validated by mixed conductivity and magnetic susceptibility measurements

    Science.gov (United States)

    Naumovich, E. N.; Kharton, V. V.; Yaremchenko, A. A.; Patrakeev, M. V.; Kellerman, D. G.; Logvinovich, D. I.; Kozhevnikov, V. L.

    2006-08-01

    A statistical thermodynamic approach to analyze defect thermodynamics in strongly nonideal solid solutions was proposed and validated by a case study focused on the oxygen intercalation processes in mixed-conducting LaGa0.65Mg0.15Ni0.20O3-δ perovskite. The oxygen nonstoichiometry of Ni-doped lanthanum gallate, measured by coulometric titration and thermogravimetric analysis at 923-1223K in the oxygen partial pressure range 5×10-5to0.9atm , indicates the coexistence of Ni2+ , Ni3+ , and Ni4+ oxidation states. The formation of tetravalent nickel was also confirmed by the magnetic susceptibility data at 77-600K , and by the analysis of p -type electronic conductivity and Seebeck coefficient as function of the oxygen pressure at 1023-1223K . The oxygen thermodynamics and the partial ionic and hole conductivities are strongly affected by the point-defect interactions, primarily the Coulombic repulsion between oxygen vacancies and/or electron holes and the vacancy association with Mg2+ cations. These factors can be analyzed by introducing the defect interaction energy in the concentration-dependent part of defect chemical potentials expressed by the discrete Fermi-Dirac distribution, and taking into account the probabilities of local configurations calculated via binomial distributions.

  18. Preparation of a Ni-MgO-Al2O3 catalyst with high activity and resistance to potassium poisoning during direct internal reforming of methane in molten carbonate fuel cells

    Science.gov (United States)

    Jang, Won-Jun; Jung, You-Shick; Shim, Jae-Oh; Roh, Hyun-Seog; Yoon, Wang Lai

    2018-02-01

    Steam reforming of methane (SRM) is conducted using a series of Ni-MgO-Al2O3 catalysts for direct internal reforming (DIR) in molten carbonate fuel cells (MCFCs). Ni-MgO-Al2O3 catalysts are prepared by the homogeneous precipitation method with a variety of MgO loading amounts ranging from 3 to 15 wt%. In addition, each precursor concentrations are systemically changed (Ni: 1.2-4.8 mol L-1; Mg: 0.3-1.2 mol L-1; Al: 0.4-1.6 mol L-1) at the optimized composition (10 wt% MgO). The effects of MgO loading and precursor concentration on the catalytic performance and resistance against poisoning of the catalyst by potassium (K) are investigated. The Ni-MgO-Al2O3 catalyst with 10 wt% MgO and the original precursor concentration (Ni: 1.2 mol L-1; Mg: 0.3 mol L-1; Al: 0.4 mol L-1) exhibits the highest CH4 conversion and resistance against K poisoning even at the extremely high gas space velocity (GHSV) of 1,512,000 h-1. Excellent SRM performance of the Ni-MgO-Al2O3 catalyst is attributed to strong metal (Ni) to alumina support interaction (SMSI) when magnesium oxide (MgO) is co-precipitated with the Ni-Al2O3. The enhanced interaction of the Ni with MgO-Al2O3 support is found to protect the active Ni species against K poisoning.

  19. Co-Production of Ethanol and 1,2-Propanediol via Glycerol Hydrogenolysis Using Ni/Ce–Mg Catalysts: Effects of Catalyst Preparation and Reaction Conditions

    Directory of Open Access Journals (Sweden)

    Russel N. Menchavez

    2017-09-01

    Full Text Available Crude glycerol from biodiesel production is a biobased material capable of co-producing biofuels and chemicals. This study aimed to develop a line of Ni catalysts supported on cerium–magnesium (Ce–Mg to improve the process efficiency of glycerol hydrogenolysis for ethanol and 1,2-propanediol (1,2-PDO. Results showed that catalytic activity was greatly improved by changing the preparation method from impregnation to deposition precipitation (DP, and by adjusting calcination temperatures. Prepared via DP, the catalysts of 25 wt % Ni supported on Ce–Mg (9:1 mol/mol greatly improved the effectiveness in glycerol conversion while maintaining the selectivities to ethanol and 1,2-PDO. Calcination at 350 °C provided the catalysts better selectivities of 15.61% to ethanol and 67.93% to 1,2-PDO. Increases in reaction temperature and time improved the conversion of glycerol and the selectivity to ethanol, but reduced the selectivity to 1,2-PDO. A lower initial water content led to a higher conversion of glycerol, but lower selectivities to ethanol and 1,2-PDO. Higher hydrogen application affected the glycerol conversion rate positively, but the selectivities to ethanol and 1,2-PDO negatively. A comparison to the commercial Raney® Ni catalyst showed that the Ni/Ce–Mg catalyst developed in this study showed a better potential for the selective co-production of ethanol and 1,2-PDO from glycerol hydrogenolysis.

  20. Raman spectroscopy of DNA-metal complexes. I. Interactions and conformational effects of the divalent cations: Mg, Ca, Sr, Ba, Mn, Co, Ni, Cu, Pd, and Cd

    OpenAIRE

    Duguid, J.; Bloomfield, V.A.; Benevides, J.; Thomas Jr, G.J.

    1993-01-01

    Interactions of divalent metal cations (Mg2+, Ca2+, Ba2+, Sr2+, Mn2+, Co2+, Ni2+, Cu2+, Pd2+, and Cd2+) with DNA have been investigated by laser Raman spectroscopy. Both genomic calf-thymus DNA (> 23 kilobase pairs) and mononucleosomal fragments (160 base pairs) were employed as targets of metal interaction in solutions containing 5 weight-% DNA and metal:phosphate molar ratios of 0.6:1. Raman difference spectra reveal that transition metal cations (Mn2+, Co2+, Ni2+, Cu2+, Pd2+, and Cd2+) ind...

  1. Experimental Thermodynamics of [Na-Mg-Cl-SO4] Aqueous Solutions at GPa Pressure With Application to Icy Worlds.

    Science.gov (United States)

    Brown, J. M.; Bollengier, O.; Vance, S.

    2017-12-01

    Water competes with silicates as the main constituent of solid bodies in the outer solar system. Ganymede and Titan, the Mercury-sized satellites of Jupiter and Saturn, are made up half of water present as massive hydrospheres where pressure can reach up to 1.5 GPa. Geophysical data and planetary models unequivocally support the existence of global aqueous oceans trapped in these hydrospheres. However, the extent of these oceans and their role in the processes governing the internal structure of these moons remain unresolved. At issue is the poor to non-existent characterization, at the relevant pressures, of the properties of the aqueous fluids of significance to the outer solar system (with notably the Na-Mg-Cl-SO4 salts found in primitive chondrites), forcing current models to rely on pure water only. Our team at the University of Washington has developed an experimental apparatus to acquire the speed of sound of aqueous solutions in the 0 - 0.7 GPa and 250 - 350 K pressure and temperature ranges covering most of the conditions of existence of these extra-terrestrial oceans. Speeds of sound measured over a grid of pressures and temperatures allow calculation of the thermodynamic quantities (G, ρ, μ...) required for planetary science. Early analysis of pure water samples indicates our experimental results are on par with (at lower pressures), or better than, the IAPWS water laboratory standard, with sound speeds determined to 0.02% over our entire pressure range. For the first time at the high pressures of interest for large icy moons, we achieved the exploration of H2O-NaCl, H2O-MgSO4, H2O-Na2SO4 and H2O-MgCl2 solutions, from dilute concentrations to saturation. We are now in the process of acquiring the first data for H2O-NaCl-MgSO4 mixtures. We will briefly present our experimental setup and the underlying sound speed theory, and will then compare our results for the four endmembers, with an emphasis on their different association behavior under pressure as

  2. Fabrication of Mg-X-O (X = Fe, Co, Ni, Cr, Mn, Ti, V, and Zn) barriers for magnetic tunnel junctions

    Science.gov (United States)

    Yakushiji, K.; Kitagawa, E.; Ochiai, T.; Kubota, H.; Shimomura, N.; Ito, J.; Yoda, H.; Yuasa, S.

    2018-05-01

    We fabricated magnetic tunnel junctions with a 3d-transition material(X)-doped MgO (Mg-X-O) barrier, and evaluated the effect of the doping on magnetoresistance (MR) and microstructure. Among the variations of X (X = Fe, Co, Ni, Cr, Mn, Ti, V, and Zn), X = Fe and Mn showed a high MR ratio of more than 100%, even at a low resistance-area product of 3 Ωμm2. The microstructure analysis revealed that (001) textured orientation formed for X = Fe and Mn despite substantial doping (about 10 at%). The elemental mappings indicated that Fe atoms in the Mg-Fe-O barrier were segregated at the interfaces, while Mn atoms were evenly involved in the Mg-Mn-O barrier. This suggests that MgO has high adaptability for Fe and Mn dopants in terms of high MR ratio.

  3. MgCo2-D2 and MgCoNi-D2 systems synthesized at high pressures and interaction mechanism during the HDDR processing

    Directory of Open Access Journals (Sweden)

    Chubin Wan

    2017-02-01

    MgCo2 is a new example of the hydrogen storage alloy, in which a successful HDDR processing results in the reversible formation of the initial intermetallic at much lower temperatures than in the equilibrium phase diagram of the Mg-Co system.

  4. The local structure of Ca-Na pyroxenes. 2-Xanes studies at the Mg and A1 K edges

    International Nuclear Information System (INIS)

    Mottana, A.; Cibin, G.; Paris, E.; Giuli, G.; Florence Univ., Florence

    1999-01-01

    X-ray absorption spectra at the Mg and A1 K edges have been recorded on synthetic endmember diopside (Di) and jadeite (Jd) and on a series of natural Fe-poor Ca-Na clinopyroxenes compositionally straddling the Jd-Di join. The spectra of C2/c members of the series (C-omphacites) are different from having P2/n symmetry (P-omphacites). Differences can be explained by theoretical spectra calculated via the multiple-scattering formalism on atomic clusters with at least 89 atoms, extending to a. 0.62 nm away from the Mg viz. A1 absorber: Xanes detects in these systems medium- rather than short-range order-disorder relationships. Near-edge features of C-omphacites reflect the single-type of octahedral arrangement of the back scattering nearest-neighbours (six O atoms) around the absorber (Mg resp. A1) at the centre of the cluster (site M1). Others arise again from medium-range order. P-omphacites show more complicated spectra than C-omphacites. Their additional features reflect the increased local disorder around the probed atom (Mg resp. A1) induced by the two alternative M1, M11 configurations of the six O atoms forming the first co-ordination spheres. Mg and A1 are confirmed to be preferentially partitioned in the M1 resp. M11 site of the P-omphacite crystal structure, however never exclusively, but in a ratio close to 85:15 (plus or minus 10%) that implies a certain degree of local disorder. Changes in the relative heights of some prominent features are more evident in the A1 than in the Mg K-edge spectra. They are diagnostic to qualitatively distinguish C-from P-omphacites

  5. The local structure of Ca-Na pyroxenes. 2-Xanes studies at the Mg and A1 K edges

    Energy Technology Data Exchange (ETDEWEB)

    Mottana, A. [Rome Univ. Roma Tre, Rome (Italy). Dipt. di Scienze Geologiche; Murata, T. [Kyoto University of Education, Kyoto (Japan). Dept. of Physics; Marcelli, A. [Istituto Nazionale di Fisica Nucleare, Frascati, RM (Italy). Laboratori Nazionali di Frascati; Wu, Z.Y. [Istituto Nazionale di Fisica Nucleare, Frascati, RM (Italy). Laboratori Nazionali di Frascati]|[Laboratoire Piere Suee, Gif-sur Yvette Cedex, (France); Cibin, G. [Istituto Nazionale di Fisica Nucleare, Frascati, RM (Italy). Laboratori Nazionali di Frascati; Paris, E. [Camerino Univ., Camerino, MC (Italy). Dipt. di Scienze della Terra; Giuli, G. [Camerino Univ., Camerino, MC (Italy). Dipt. di Scienze della Terra]|[Florence Univ., Florence (Italy). Dipt. di Scienze della Terra

    1999-07-01

    X-ray absorption spectra at the Mg and A1 K edges have been recorded on synthetic end member diopside (Di) and jadeite (Jd) and on a series of natural Fe-poor Ca-Na clinopyroxenes compositionally straddling the Jd-Di join. The spectra of C2/c members of the series (C-omphacites) are different from having P2/n symmetry (P-omphacites). Differences can be explained by theoretical spectra calculated via the multiple-scattering formalism on atomic clusters with at least 89 atoms, extending to a. 0.62 nm away from the Mg viz. A1 absorber: Xanes detects in these systems medium- rather than short-range order-disorder relationships. Near-edge features of C-omphacites reflect the single-type of octahedral arrangement of the back scattering nearest-neighbours (six O atoms) around the absorber (Mg resp. A1) at the centre of the cluster (site M1). Others arise again from medium-range order. P-omphacites show more complicated spectra than C-omphacites. Their additional features reflect the increased local disorder around the probed atom (Mg resp. A1) induced by the two alternative M1, M11 configurations of the six O atoms forming the first co-ordination spheres. Mg and A1 are confirmed to be preferentially partitioned in the M1 resp. M11 site of the P-omphacite crystal structure, however never exclusively, but in a ratio close to 85:15 (plus or minus 10%) that implies a certain degree of local disorder. Changes in the relative heights of some prominent features are more evident in the A1 than in the Mg K-edge spectra. They are diagnostic to qualitatively distinguish C-from P-omphacites.

  6. Nanocrystalline spinel ferrite (MFe2O4, M = Ni, Co, Mn, Mg, Zn) powders prepared by a simple aloe vera plant-extracted solution hydrothermal route

    International Nuclear Information System (INIS)

    Phumying, Santi; Labuayai, Sarawuth; Swatsitang, Ekaphan; Amornkitbamrung, Vittaya; Maensiri, Santi

    2013-01-01

    Graphical abstract: This figure shows the specific magnetization curves of the as-prepared MFe 2 O 4 (M = Ni, Co, Mn, Mg, Zn) powders obtained from room temperature VSM measurement. These curves are typical for a soft magnetic material and indicate hysteresis ferromagnetism in the field ranges of ±500 Oe, ±1000 Oe, and ±2000 Oe for the CoFe 2 O 4 , MgFe 2 O 4 and MnFe 2 O 4 respectively, whereas the samples of NiFe 2 O 4 and ZnFe 2 O 4 show a superparamagnetic behavior. Highlights: ► Nanocrystalline MFe 2 O 4 powders were synthesized by a novel hydrothermal method. ► Metal acetylacetonates and aloe vera plant-extracted solution are used. ► This biosynthetic route is very simple and provides high-yield oxide nanomaterials. ► XRD and TEM results indicate that the prepared samples have only spinel structure. ► The maximum M s of 68.9 emu/g at 10 kOe were observed for the samples of MnFe 2 O 4 . - Abstract: Nanocrystalline spinel ferrite MFe 2 O 4 (M = Ni, Co, Mn, Mg, Zn) powders were synthesized by a novel hydrothermal method using Fe(acac) 3 , M(acac) 3 (M = Ni, Co, Mn, Mg, Zn) and aloe vera plant extracted solution. The X-ray diffraction and selected-area electron diffraction results indicate that the synthesized nanocrystalline have only spinel structure without the presence of other phase impurities. The crystal structure and morphology of the spinel ferrite powders, as revealed by TEM, show that the NiFe 2 O 4 and CoFe 2 O 4 samples contain nanoparticles, whereas the MnFe 2 O 4 and MgFe 2 O 4 samples consist of many nanoplatelets and nanoparticles. Interestingly, the ZnFe 2 O 4 sample contains plate-like structure of networked nanocrystalline particles. Room temperature magnetization results show a ferromagnetic behavior of the CoFe 2 O 4 , MnFe 2 O 4 and MgFe 2 O 4 samples, whereas the samples of NiFe 2 O 4 and ZnFe 2 O 4 exhibit a superparamagnetic behavior

  7. Effect of the milling time on thermal stability of mechanically alloyed Mg{sub 5}0 Ni{sub 5}0 amorphous alloy; Efecto del tiempo de molienda sobre la estabilidad termica del amorfo Mg{sub 5}0 Ni:50 producido mediante aleado mecanico

    Energy Technology Data Exchange (ETDEWEB)

    Guzman, D.; Ordonez, S.; Serafini, D.; Rojas, P.; Aguilar, C.; Santander, M.; Navea, L.

    2009-07-01

    In order to study the relationship between the milling time used in the production of Mg{sub 5}0Ni{sub 5}0 amorphous alloy and its thermal stability, seven amorphous alloys were produced by milling for 20, 25, 30, 35, 40, 50 and 60 h each sample. The obtained powders were morphological and structurally characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD) and transmission electron microscopy (TEM), respectively. The thermal stability of amorphous alloys was study by differential scanning calorimetry (DSC). Based on the obtained results, it can be concluded that the increase in the added energy when milling for longer time causes the homogenization of the microstructure with an increase in amorphous phase, which dissolves a large amount of nickel in its structure. Therefore, the simultaneous crystallization of the Mg{sub 2}Ni and MgNi{sub 2} intermetallic compounds at 345 degree centigrade can be explained. (Author) 19 refs.

  8. Unravelling the origin of irreversible capacity loss in NaNiO 2 for high voltage sodium ion batteries

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Liguang; Wang, Jiajun; Zhang, Xiaoyi; Ren, Yang; Zuo, Pengjian; Yin, Geping; Wang, Jun

    2017-04-01

    Layered transition metal compounds have attracted much attention due to their high theoretical capacity and energy density for sodium ion batteries. However, this kind of material suffers from serious irreversible capacity decay during the charge and discharge process. Here, using synchrotron-based operando transmission X-ray microscopy and high-energy X-ray diffraction combined with electrochemical measurements, the visualization of the dissymmetric phase transformation and structure evolution mechanism of layered NaNiO2 material during initial charge and discharge cycles are clarified. Phase transformation and deformation of NaNiO2 during the voltage range of below 3.0 V and over 4.0 V are responsible for the irreversible capacity loss during the first cycling, which is also confirmed by the evolution of reaction kinetics behavior obtained by the galvanostatic intermittent titration technique. These findings reveal the origin of the irreversibility of NaNiO2 and offer valuable insight into the phase transformation mechanism, which will provide underlying guidance for further development of high-performance sodium ion batteries.

  9. Effect of metal ion and ball milling on the electrochemical properties of M0.5TiOPO4 (M = Ni, Cu, Mg)

    International Nuclear Information System (INIS)

    Godbole, Vikram A.; Villevieille, Claire; Novák, Petr

    2013-01-01

    Various metal titanium oxyphosphates, M 0.5 TiOPO 4 (M = Ni, Cu, Mg) were synthesized via modified solution route synthesis. The as synthesized M 0.5 TiOPO 4 (M = Ni, Cu, Mg) were electrochemically tested using galvanostatic cycling, cyclic voltammetry, and rate performance measurements in order to investigate the effect of metal ion (M) on the electrochemical performance of this family of materials. All the studied materials reacted with 3 Li + during the 1st lithiation showing reaction plateaus at different potentials versus Lithium. Similar studies were performed on M 0.5 TiOPO 4 (M = Ni, Cu, Mg) samples with smaller particle size, obtained via ball milling, in order to understand the effect of particle size on the electrochemistry of the materials. The ball milled samples delivered higher specific charge during the 1st cycle showing reaction plateaus at different potentials, poorer capacity retention, and poorer rate capability as compared to the as synthesized ones. This was attributed to a change in morphology and particle size of the samples upon ball milling. Amongst all the tested materials, the as synthesized Cu 0.5 TiOPO 4 showed the best electrochemistry. The ball milled Mg 0.5 TiOPO 4 reacted with ∼5.5 Li + during 1st lithiation (as compared to 3 Li + expected from this family of compounds) and 3.3 Li + during the 1st delithiation (rather than the expected 2 Li + ). This suggests a reaction mechanism where Mg 0.5 TiOPO 4 undergoes a phase transformation forming Mg 0 , which reversibly alloys with 2.5 extra Li + . Thus the electrochemical cycling of Mg 0.5 TiOPO 4 gives insights into the reaction mechanism in this family of materials

  10. Pengaruh Penambahan Ni, Cu, dan Al dan Waktu Milling pada Mechanical Alloying Terhadap Sifat Absorpsi dan Desorpsi Mg sebagai Material Penyimpan Hidrogen

    Directory of Open Access Journals (Sweden)

    Febrian Budi Pratama

    2012-09-01

    Full Text Available Mg merupakan salah satu material yang digunakan sebagai material penyimpan hidrogen dengan membentuk MgH2. Sifat absorpsi dan desorpsi hidrogen dari suatu metal hidrida salah satunya tergantung  pada bahan, unsur penambah, dan metode pembuatannya. Pada penelitian kali ini Mg sebagai material penyimpan hidrogen dihasilkan melalui metode mechanical alloying dengan unsur penambah Ni, Cu, dan Al dan variasi waktu milling 10, 20, 30 jam. Selanjutnya sampel dilakukan pengujian SEM, XRD, DSC, dan Uji hidrogenisasi. Dari data uji diperoleh bahwa meningkatnya waktu milling menurunkan ukuran partikel sehingga meningkatkan wt% hidrogen terabsorb dan menurunkan temperatur onset desorpsi. Namun efek aglomerasi dan coldwelding yang berlebih pada proses mechanical alloying mengakibatkan ukuran partikel menjadi lebih besar. Unsur pemadu Al dan Cu berfungsi sebagai katalis, sedangkan Ni berfungsi sebagai pemadu yang ikut bereaksi dengan hidrogen. Mg10wt%Al dengan waktu milling 20 jam mempunyai nilai weight percent terbaik H2 yaitu 0.38% dalam temperatur hidrogenisasi 2500C, tekanan 3 atm, dan waktu tahan 1 jam. Sedangkan Mg10wt%Al dengan waktu milling 30 jam memiliki temperatur onset paling rendah yaitu 341.490C Kata Kunci— Absorpsi, Desorpsi, Material Penyimpan Hidrogen, Mechanical Alloying, Mg

  11. O Que se Compra na Feira? Perfil e Fatores de Decisao do Consumidor em Lavras, MG.

    OpenAIRE

    Silvestre, Luiz Henrique; Neto, Exzolvildres Queiroz; Calixto, Juliana Sena; Ramos, Rosana Vieira; Antonialli, Luiz Marcelo

    2006-01-01

    O mercado local não é apenas um espaço de venda de produtos, mas também de garantia da segurança alimentar, de fortalecimento da pequena agricultura e de dinamização econômica por reter por mais tempo o recurso no município, fazendo-o circular entre a população local, possibilitando a satisfação das necessidades. Mas o que os consumidores compram na feira? A opção de ir a feira está ligada apenas a aquisição de alimentos ou há outras características que os consumidores também compram? Quais s...

  12. Vacuum ultraviolet synchrotron measurements of excitons in NaMgF{sub 3}:Yb{sup 2+}

    Energy Technology Data Exchange (ETDEWEB)

    Hughes-Currie, Rosa B. [Department of Physics and Astronomy, University of Canterbury, PB 4800, Christchurch 8140 (New Zealand); Ivanovskikh, Konstantin V. [ANK Service Ltd., PB 58, Novouralsk 624131, Sverdlovsk Region (Russian Federation); Ural Federal University, 19 Mira st., Ekaterinburg 620002 (Russian Federation); Reid, Michael F., E-mail: mike.reid@canterbury.ac.nz [Department of Physics and Astronomy, University of Canterbury, PB 4800, Christchurch 8140 (New Zealand); MacDiarmid Institute for Advanced Materials and Nanotechnology (New Zealand); Wells, Jon-Paul R. [Department of Physics and Astronomy, University of Canterbury, PB 4800, Christchurch 8140 (New Zealand); Dodd-Walls Centre for Quantum and Photonic Technologies (New Zealand); Reeves, Roger J. [Department of Physics and Astronomy, University of Canterbury, PB 4800, Christchurch 8140 (New Zealand); MacDiarmid Institute for Advanced Materials and Nanotechnology (New Zealand); Meijerink, Andries [Debye Institute, Utrecht University, P.O. Box 80 000, 3508 TA Utrecht (Netherlands)

    2016-01-15

    Results of a vacuum ultraviolet spectroscopic characterization of NaMgF{sub 3}:Yb{sup 2+} are presented. The material demonstrates emission features associated with self-trapped excitons and impurity-trapped excitons. The emission features noticeably overlap giving rise to a broad emission band from 17 000 to 35 000 cm{sup −1} at a sample temperature of 8 K. To identify the true profiles of the emission features we have used a deconvolution procedure. The deconvolution was possible due to the thermal quenching of self-trapped excitons at room temperature that allowed for direct observations of the impurity trapped exciton emission band. Energy transfer between host electronic excitations (excitons and e–h pairs) and Yb{sup 2+} ions leading to the formation of impurity-trapped excitons is evident from excitation spectra. - Highlights: • We present VUV emission and excitation spectra of NaMgF{sub 3}:Yb{sup 2+}. • Formation of free excitons leads to emission from intrinsic and extrinsic excitons. • We deconvolute the emission to separate the two overlapping exciton bands. • The excitation spectra show two mechanisms for forming impurity-trapped excitons.

  13. (e, 2e) triple differential cross sections of alkali and alkali earth atoms: Na, K and Mg, Ca

    International Nuclear Information System (INIS)

    Hitawala, U; Purohit, G; Sud, K K

    2008-01-01

    Recently low-energy measurements have been reported for alkali targets Na and K and alkali earth targets Mg and Ca in coplanar symmetric geometry. We report the results of our calculation of triple differential cross section (TDCS) for electron impact single ionization (i.e. (e, 2e) processes) of alkali atoms Na, K and alkali earth atoms Mg, Ca in coplanar symmetric geometry. We have performed the present calculations using the distorted-wave Born approximation (DWBA) formalism at intermediate incident electron energies used in the recently performed experiments. Ionization takes place from the valence shell for all the targets investigated and the outgoing electrons share the excess energy equally. We have also considered the effect of target polarization in our DWBA calculations which may be an important quantity at incident electron energies used in the present investigation. We find that the DWBA formalism is able to reproduce most of the trend of experimental data and may provide a future direction for further investigation of ionization process on alkali and alkali earth metals. It is also observed that the second-order effects are more important to understand the collision dynamics of (e, 2e) processes on alkali earth targets

  14. Hot corrosion of the ceramic composite coating Ni{sub 3}Al-Al{sub 2}O{sub 3}-Al{sub 2}O{sub 3}/MgO plasma sprayed on 316L stainless steel

    Energy Technology Data Exchange (ETDEWEB)

    Shirazi, Amir Khodaparast; Kiahosseini, Seyed Rahim [Islamic Azad Univ., Damghan (Iran, Islamic Republic of). Dept. of Engineering

    2017-08-15

    Ni{sub 3}Al-Al{sub 2}O{sub 3}-Al{sub 2}O{sub 3}/MgO three-layered coatings with thicknesses of 50, 100, and 150 μm for Al{sub 2}O{sub 3}/MgO and 100 μm for the other layers were deposited on 316L stainless steel using plasma spraying. X-ray diffraction, atomic force microscopy, furnace hot corrosion testing in the presence of a mixture of Na{sub 2}SO{sub 4} and V{sub 2}O{sub 5} corrosive salts and scanning electron microscopy were used to determine the structural, morphological and hot corrosion resistance of samples. Results revealed that the crystalline grains of MgO and Al{sub 2}O{sub 3} coating were very small. Weight loss due to hot corrosion decreased from approximately 4.267 g for 316L stainless steel without coating to 2.058 g. The samples with 150 μm outer coating showed improved resistance with the increase in outer layer thickness. Scanning electron microscopy of the coated surface revealed that the coating's resistance to hot corrosion is related to the thickness and the grain size of Al{sub 2}O{sub 3}/MgO coatings.

  15. Magnetic properties of Mg{sub 12}O{sub 12} nanocage doped with transition metal atoms (Mn, Fe, Co and Ni): DFT study

    Energy Technology Data Exchange (ETDEWEB)

    Javan, Masoud Bezi, E-mail: javan.masood@gmail.com

    2015-07-01

    Binding energy of the Mg{sub 12}O{sub 12} nanocage doped with transition metals (TM=Mn, Fe, Co and Ni) in endohedrally, exohedrally and substitutionally forms were studied using density functional theory with the generalized gradient approximation exchange-correlation functional along 6 different paths inside and outside of the Mg{sub 12}O{sub 12} nanocage. The most stable structures were determined with full geometry optimization near the minimum of the binding energy curves of all the examined paths inside and outside of the Mg{sub 12}O{sub 12} nanocage. The results reveal that for all stable structures, the Ni atom has a larger binding energy than the other TM atoms. It is also found that for all complexes additional peaks contributed by TM-3d, 4s and 4p states appear in the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) gap of the host MgO cluster. The mid-gap states are mainly due to the hybridization between TM-3d, 4s and 4p orbitals and the cage π orbitals. The magnetic moment of the endohedrally doped TM atoms in the Mg{sub 12}O{sub 12} are preserved to some extent due to the interaction between the TM and Mg{sub 12}O{sub 12} nanocage, in contrast to the completely quenched magnetic moment of the Fe and Ni atoms in the Mg{sub 11}(TM)O{sub 12} complexes. Furthermore, charge population analysis shows that charge transfer occurs from TM atom to the cage for endohedrally and substitutionally doping. - Highlights: • Binding energy of the Mg{sub 12}O{sub 12} nanocage doped with transition metals was studied. • The most stable structures were determined near the minimum of the binding energy. • The encapsulated Ni atom has a larger binding energy than the other TM atoms. • Magnetic moment of the endohedrally doped TM atoms in the Mg{sub 12}O{sub 12} are preserved.

  16. Effects of hyper- and hypothyroidism on acetylcholinesterase, (Na(+), K (+))- and Mg ( 2+ )-ATPase activities of adult rat hypothalamus and cerebellum.

    Science.gov (United States)

    Carageorgiou, Haris; Pantos, Constantinos; Zarros, Apostolos; Stolakis, Vasileios; Mourouzis, Iordanis; Cokkinos, Dennis; Tsakiris, Stylianos

    2007-03-01

    Thyroid hormones (THs) are recognized as key metabolic hormones, and the metabolic rate increases in hyperthyroidism, while it decreases in hypothyroidism. The aim of this work was to investigate how changes in metabolism induced by THs could affect the activities of acetylcholinesterase (AChE), (Na(+), K(+))- and Mg(2+)-ATPase in the hypothalamus and the cerebellum of adult rats. Hyperthyroidism was induced by subcutaneous administration of thyroxine (25 microg/100 g body weight) once daily for 14 days, while hypothyroidism was induced by oral administration of propylthiouracil (0.05%) for 21 days. All enzyme activities were evaluated spectrophotometrically in the homogenated brain regions of 10 three-animal pools. Neither hyper-, nor hypothyroidism had any effect on the examined hypothalamic enzyme activities. In the cerebellum, hyperthyroidism provoked a significant decrease in both the AChE (-23%, p activities (-26%, p activities: AChE (-17%, p activity was found unaltered in both the hyper- and the hypothyroid brain regions. neither hyper-, nor hypothyroidism had any effect on the examined hypothalamic enzyme activities. In the cerebellum, hyperthyroidism provoked a significant decrease in both the AChE and the Na(+), K(+)-ATPase activities. The decreased (by the THs) Na(+), K(+)-ATPase activities may increase the synaptic acetylcholine release, and thus, could result in a decrease in the cerebellar AChE activity. Moreover, the above TH-induced changes may affect the monoamine neurotransmitter systems.

  17. Magnetic and dielectric properties of the ruthenium double perovskites La2MRuO6 (M=Mg, Co, Ni, and Zn)

    International Nuclear Information System (INIS)

    Yoshii, Kenji; Ikeda, Naoshi; Mizumaki, Masaichiro

    2006-01-01

    Magnetic and dielectric properties of the ruthenium double perovskites La 2 MRuO 6 (M=Mg, Co, Ni, and Zn) were investigated. The magnetization measurements for M=Co and Ni showed the existence of magnetic order at 20-30 K. Though the oxides with M=Zn and Mg exhibit a deviation from the Curie-Weiss law, magnetic order was not clearly observed. The result of La 2 ZnRuO 6 was different from that previously reported, in which a ferromagnetic transition was found at around 165 K. The AC dielectric measurements for M = Co and Ni showed large dielectric constants (typically larger than 1000) at around room temperature, suggesting both the formation of short-ranged polar regions and the magnetic origin of large dielectric constant. In addition, two peaks were found for the temperature dependence of the tan δ component for La 2 NiRuO 6 . The behavior suggests the existence of two different polar regions. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (Abstract Copyright [2006], Wiley Periodicals, Inc.)

  18. Significance of grain boundaries and stacking faults on hydrogen storage properties of Mg2Ni intermetallics processed by high-pressure torsion

    International Nuclear Information System (INIS)

    Hongo, Toshifumi; Edalati, Kaveh; Arita, Makoto; Matsuda, Junko; Akiba, Etsuo; Horita, Zenji

    2015-01-01

    Mg 2 Ni intermetallics are processed using three different routes to produce three different microstructural features: annealing at high temperature for coarse grain formation, severe plastic deformation through high-pressure torsion (HPT) for nanograin formation, and HPT processing followed by annealing for the introduction of stacking faults. It is found that both grain boundaries and stacking faults are significantly effective to activate the Mg 2 Ni intermetallics for hydrogen storage at 423 K (150 °C). The hydrogenation kinetics is also considerably enhanced by the introduction of large fractions of grain boundaries and stacking faults while the hydrogenation thermodynamics remains unchanged. This study shows that, similar to grain boundaries and cracks, stacking faults can act as quick pathways for the transportation of hydrogen in the hydrogen storage materials

  19. Corrosion Behavior of High Pressure Die Cast Al-Ni and Al-Ni-Ca Alloys in 3.5% NaCl Solution

    Energy Technology Data Exchange (ETDEWEB)

    Arthanari, Srinivasan; Jang, Jae Cheol; Shin, Kwang Seon [Seoul National University, Seoul (Korea, Republic of)

    2017-06-15

    In this investigation corrosion behavior of newly developed high-pressure die cast Al-Ni (N15) and Al-Ni-Ca (NX1503) alloys was studied in 3.5% NaCl solution. The electrochemical corrosion behavior was evaluated using open circuit potential (OCP) measurement, potentiodynamic polarization, and electrochemical impedance spectroscopy (EIS) techniques. Potentiodynamic polarization results validated that NX1503 alloy exhibited lower corrosion current density (i{sub corr}) value (5.969 μA/cm{sup 2}) compared to N15 (7.387 μA/cm{sup 2}). EIS-Bode plots revealed a higher impedance (|Z|) value and maximum phase angle value for NX1503 than N15 alloy. Equivalent circuit curve fitting analysis revealed that surface layer (R{sub 1}) and charge transfer resistance (R{sub ct}) values of NX1503 alloy was higher compared to N15 alloy. Immersion corrosion studies were also conducted for alloys using fishing line specimen arrangement to simultaneously measure corrosion rates from weight loss (P{sub W}) and hydrogen volume (P{sub H}) after 72 hours and NX1503 alloy had lower corrosion rate compared to N15 alloy. The addition of Ca to N15 alloy significantly reduced the Al{sub 3}Ni intermetallic phase and further grain refinement may be attributed for reduction in the corrosion rate.

  20. Enhancing anaerobic digestion of waste activated sludge by the combined use of NaOH and Mg(OH)2: Performance evaluation and mechanism study.

    Science.gov (United States)

    Huang, Cheng; Lai, Jia; Sun, Xiuyun; Li, Jiansheng; Shen, Jinyou; Han, Weiqing; Wang, Lianjun

    2016-11-01

    In this study, the combination treatment of NaOH and Mg(OH)2 was applied to anaerobic digestion of waste activated sludge (WAS) for simultaneously enhancement of volatile fatty acids (VFAs) production, nutrients removal and sludge dewaterability. The maximum VFAs production (461mg COD/g VSS) was obtained at the NaOH/Mg(OH)2 ratio of 75:25, which was much higher than that of the blank or sole NaOH. Moreover, nutrients removal and sludge dewaterability were improved by the combined using of NaOH and Mg(OH)2. Mechanism investigations revealed that the presence of Mg(OH)2 could maintain alkaline environment, which contributed to inhibit the activity of methanogens. Also, the bridging between Mg(2+) and extracellular polymeric substances (EPS) plays an important role in the solubilization and dewatering of sludge. High-throughput sequencing analysis demonstrated that the abundance of bacteria involved in sludge hydrolysis and VFAs accumulation was greatly enriched with the mixtures of NaOH and Mg(OH)2. Copyright © 2016 Elsevier Ltd. All rights reserved.

  1. A comparative corrosion behavior of Mg, AZ31 and AZ91 alloys in 3.5% NaCl solution

    Directory of Open Access Journals (Sweden)

    I.B. Singh

    2015-06-01

    Full Text Available The corrosion behavior of Mg, AZ31 and AZ91 has been evaluated in 3.5% NaCl solution using weight loss, electrochemical polarization and impedance measurements. Corrosion rate derived from the weight losses demonstrated the occurrence of steeply fast corrosion reaction on AZ91 alloy after three hours of immersion, indicating the start of galvanic corrosion. An increase of corrosion rate with immersion time was also observed for AZ31 but with lesser extent than AZ91 alloy. Whereas Mg metals showed a decrease of corrosion rate with immersion time, suggesting the formation of a protective layer on their surfaces. In contrast, the corrosion current density (Icorr derived from the Tafel plots, exhibited their corrosion resistances in order of Mg > AZ91 > AZ31. Electrochemical charge transfer resistance (Rct and double layer capacitance measured by electrochemical impedance spectroscopy (EIS, are well in accordance with the measured Icorr. EIS measurements with time and microstructural examination of the corroded and uncorroded samples are helpful in elucidation of results measured by electrochemical polarization.

  2. SAE 1045 steel/WC-Co/Ni-Cu-Ni/SAE 1045 steel joints prepared by dynamic diffusion bonding: Microelectrochemical studies in 0.6 M NaCl solution

    International Nuclear Information System (INIS)

    Andreatta, Francesco; Matesanz, Laura; Akita, Adriano H.; Paussa, Luca; Fedrizzi, Lorenzo; Fugivara, Cecilio S.; Gomez de Salazar, Jose M.; Benedetti, Assis V.

    2009-01-01

    Corrosion of SAE 1045 steel/WC-Co/Ni-Cu-Ni/SAE 1045 steel interfaces was investigated in 0.6 M NaCl solution using an electrochemical microcell, which enables local electrochemical characterization at the micrometer scale. Two pieces of steel, one with a WC-Co coating covered with Ni (12 μm) and Cu (5 μm) layers, and the other with a Ni (15 μm) layer, were welded by dynamic diffusion bonding. A WC-Co coating was applied to the steel by the high velocity oxygen-fuel process, and Ni-Cu and Ni layers by electroplating. Polarization curves were recorded using an electrochemical microcell. Different regions of welded samples were investigated, including steel, cermet coating, and steel/cermet and steel/Ni-Cu-Ni/cermet interfaces. Optical and electronic microscopes were employed to study the corroded regions. Potentiodynamic polarization curves obtained using the microcell revealed that the base metal was more susceptible to corrosion than the cermet. In addition, cermet steel/cermet and steel/Ni-Cu-Ni/cermet joints exhibited different breakdown potentials. Steel was strongly corroded in the regions adjacent to the interfaces, while the cermet was less corroded. Iron oxides/hydroxides and chloride salts were the main corrosion products of steel. After removal of the superficial layer of corrosion products, iron oxides were mainly observed. Chloride ions were detected mainly on a copper-enriched layer placed between two Ni-enriched layers.

  3. GRANDES EMPREENDIMENTOS HABITACIONAIS NA CIDADE DE UBERLÂNDIA – MG

    Directory of Open Access Journals (Sweden)

    Ivone Tavares Batista

    2017-10-01

    Article present search demonstrate and match some forms of occupation of urban land space, where real estate projects with government partnerships bring to the municipalities the housing, which will mainly contemplate the low-income population, may provide these quality a dignified life. This work aims to analyze the housing developments of social interest implanted over decades in the city of Uberlândia using as main methodology searches files of the City Hall of Uberlândia resulting in the number of families served by the popular housing programs, realizing how much is necessary expansion of public policies in relation to home ownership. It was highlighted as analyzed in the great enterprise implant in Sector South of the city, called Shopping Park III, IV, V, VI and VII, which contributed to the reduction of homelessness in the city of Uberlândia - MG. Keywords: Urban Space; Housing Estates; Illegal Occupation; Government. RESUMEN El presente artículo busca demostrar y equipar algunas formas de ocupación del espacio territorial urbano, donde los emprendimientos inmobiliarios en alianzas con el Gobierno, traen a los municipios los conjuntos habitacionales, que van a comportarse principalmente a la población de bajos ingresos. Este trabajo objetiva analizar los emprendimientos habitacionales de interés social implantados a lo largo de décadas en la ciudad de Uberlândia utilizando como metodología principal investigaciones archivos del Ayuntamiento Municipal de Uberlândia dando como resultado el número de familias atendidas por los programas de vivienda popular, percibiendo cuán necesaria es la expansión de las políticas públicas en relación a la casa propia. Se destacó como objeto de análisis el gran emprendimiento implantado en el Sector Sur de la ciudad, denominado de Shopping Park III, IV, V, VI y VII, que colaboró para la disminución de la falta de vivienda en el Municipio de Uberlândia - MG. Palabras clave: Espacio Urbano; Conjuntos

  4. Study of the behavior of the compound Mg2Ni0.5Co0.5 front to hydriding process

    International Nuclear Information System (INIS)

    Martinez, C; Ordonez, S; Serafini, D; Guzman, D; Bustos, O

    2012-01-01

    This paper study the behavior of the compound Mg 2 Ni 0,5 Co 0,5 during the hydriding process. Elemental powders of Mg, Ni and Co, with an atomic ratio of 2:0,5:0,5 were mechanically alloyed using a high energy mill SPEX 8000D for 36h. The amorphous and crystalline structure of the samples was characterized through X-ray diffraction The hydriding process was performed by the volumetric technique Sievert at 90 o C and a pressure of 20 bar H 2 . The desorption process was evaluated by differential scanning calorimetry. Based on the results we can conclude that the amorphous structure absorbs more hydrogen, reaching a maximum of 3.6 wt% H2, besides the incorporation of cobalt act as catalyst for the absorption of H2 obtaining values higher than those reported in the Mg-Ni system amorphous state. The desorption process is influenced by the type of structure that presents the alloy

  5. Layer structured Na{sub 2}Ni(MoO{sub 4}){sub 2} particles as a visible-light-driven photocatalyst for degradation of methylene blue

    Energy Technology Data Exchange (ETDEWEB)

    Lu, Yuting; Chen, Luyang; Huang, Yanlin [College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215123 (China); Chen, Cuili; Kim, Sun Il [Department of Physics and Interdisciplinary Program of Biomedical, Mechanical & Electrical Engineering, Pukyong National University, Busan 608-737 (Korea, Republic of); Seo, Hyo Jin, E-mail: hjseo@pknu.ac.kr [Department of Physics and Interdisciplinary Program of Biomedical, Mechanical & Electrical Engineering, Pukyong National University, Busan 608-737 (Korea, Republic of)

    2015-03-15

    Highlights: • Na{sub 2}Ni(MoO{sub 4}){sub 2} nanoparticles were developed by Pechini method. • The nanoparticles show high absorption in UV–vis wavelength region. • Na{sub 2}Ni(MoO{sub 4}){sub 2} has high activity in the MB dye degradation under visible light. • Hexagonal layers with heavily distorted NiO{sub 6} were superiority for photocatalysis. - Abstract: A new visible-light-driven photocatalyst of Na{sub 2}Ni(MoO{sub 4}){sub 2} particle was prepared by the modified Pechini method. The crystal structure was measured by X-ray diffraction (XRD) and the structural refinement. The sample was investigated by scanning electron microscope (SEM), transmission electron microscopy (TEM), and UV–vis absorption spectrum measurements. The average size of Na{sub 2}Ni(MoO{sub 4}){sub 2} particle is about 180 nm. Na{sub 2}Ni(MoO{sub 4}){sub 2} particle have an efficient optical absorption in the UV–visible light wavelength region with a direct allowed electronic transition of 2.06 eV. The effective photodegradation of methylene blue (MB) dye was demonstrated, which benefits from the special crystal structure of Na{sub 2}Ni(MoO{sub 4}){sub 2} particle. This crystal lattice has two infinite chains formed by (Ni,Na)O{sub 6} and MoO{sub 4} polyhedra standing in lines alone with the inner wall of the hexagonal tunnels. This results in the efficient optical absorption and provides more chances for electron–hole separations, which can further react with dye molecules to oxidize the dye pollutant into non-toxic products.

  6. Exigências nutricionais em macronutrientes minerais (Ca, P, Mg, Na e K para novilhos de diferentes grupos genéticos Macrominerals (Ca, P, Mg, Na, and K requirements for young bulls from different genetic groups

    Directory of Open Access Journals (Sweden)

    Fernando de Paula Leonel

    2006-04-01

    Full Text Available Determinaram-se as exigências em macronutrientes minerais (Ca, P, Mg, Na e K utilizando-se 44 novilhos não-castrados, pertencentes a quatro grupos genéticos (Nelore; F1 Nelore x Aberdeen-Angus; F1 Nelore x Pardo-Suíço e F1 Nelore x Simental, com média de 10 e 11 meses de idade e peso vivo inicial de 362 ± 35 kg. A ração experimental foi composta de feno de capim-braquiária (Brachiaria decumbens, Stapf., farelo de soja, milho (grão moído, melaço em pó e suplementos de macro e micronutrientes inorgânicos. As exigências líquidas para ganho de peso, em cada macronutriente, foram obtidas por meio da derivada primeira de suas respectivas equações, estimadas a partir de regressão não-linear do conteúdo do nutriente (Ca, P, Mg, Na e K, em função do peso de corpo vazio do animal. Para conversão do peso vivo em peso de corpo vazio, utilizou-se a equação obtida a partir da regressão do peso corporal vazio dos animais experimentais em função de seus pesos imediatamente antes do abate. As exigências de mantença foram estimadas de acordo com as recomendações do NRC e ARC e os coeficientes de absorção adotados para os cinco macronutrientes foram aqueles propostos pelo ARC. O teste de identidade de modelos indicou não haver diferenças entre as equações de regressão para os minerais entre os quatro grupos genéticos estudados. Não foram verificadas, pela análise de variância, diferenças entre as exigências de macrominerais entre os diferentes grupos genéticos.The objective of this trial was to determine the macrominerals requirements (Ca, P, Mg, Na, and K for young bulls from different genetic groups. Forty-four young bulls from the following genetic groups were used: Nellore, F1 Nellore x Aberdeen-Angus, F1 Nellore x Brown Swiss, and F1 Nellore x Simmental. Animals averaged 362 ± 35 kg of initial body weight and between 10 to 11 months of age. Diet contained signal grass hay (Brachiaria decumbens, Stapf., soybean

  7. Enhanced electrochemical performance of Ti substituted P2-Na2/3Ni1/4Mn3/4O2 cathode material for sodium ion batteries

    International Nuclear Information System (INIS)

    Zhao, Wenwen; Tanaka, Akinobu; Momosaki, Kyoko; Yamamoto, Shinji; Zhang, Fabi; Guo, Qixin; Noguchi, Hideyuki

    2015-01-01

    Highlights: • Ti substituted P2-Na 2/3 Ni 1/4 Mn 3/4 O 2 cathode was synthesized. • Structural and electrochemical properties of Na 2/3 Ni 1/4 Ti x Mn 3/4-x O 2 were studied. • Ti substituted cathodes exhibit enhanced cycleability and rate performance. • Ti substitution has impact on stabilizing the P2 structure during cycling. -- Abstract: Ti substituted P2-Na 2/3 Ni 1/4 Mn 3/4 O 2 cathode material with the composition of Na 2/3 Ni 1/4 Ti x Mn 3/4-x O 2 has been synthesized by solid state method. The influence of Ti substitution for Mn on the structure, morphology and electrochemical performances of P2-Na 2/3 Ni 1/4 Mn 3/4 O 2 has been investigated. X-ray diffraction (XRD) results of Ti substituted sample show that they exhibit same diffraction patterns as those of pristine P2-Na 2/3 Ni 1/4 Mn 3/4 O 2 . Progressive change in the lattice parameters of Ti substituted samples suggests that Mn was successfully substituted by Ti. In contrast to P2-Na 2/3 Ni 1/4 Mn 3/4 O 2 which shows step-type voltage profiles, Ti substituted samples show sloping voltage profiles. Drastic capacity fade occurred for P2-Na 2/3 Ni 1/4 Mn 3/4 O 2 cathode, while Ti substituted cathodes still show high capacity retention over 92% after 25 cycles at the voltage range of 2.0-4.3 V. Even cycled at high upper cut-off voltage of 4.5 V, Ti=0.20 sample can deliver a reversible capacity of 140 mAhg −1 with the capacity retention over 92% after 25 cycles. Furthermore, Ti substituted cathodes exhibit enhanced rate capability over pristine P2-Na 2/3 Ni 1/4 Mn 3/4 O 2 cathode. Comparison of the Ex-situ XRD results of the cycled P2-Na 2/3 Ni 1/4 Mn 3/4 O 2 and its substituted samples provides evidence that the improved electrochemical performance of Ti substituted cathodes would be attributed to the stabilization of the structure with Ti substitution

  8. Effects of aqueous extract of Hibiscus sabdariffa on renal Na(+)-K(+)-ATPase and Ca(2+)-Mg(2+)-ATPase activities in Wistar rats.

    Science.gov (United States)

    Olatunji, Lawrence A; Usman, Taofeek O; Adebayo, Joseph O; Olatunji, Victoria A

    2012-09-01

    To investigate the effects of oral administration of aqueous extract of Hibiscus sabdariffa on renal Na(+)-K(+)-ATPase and Ca(2+)-Mg(2+)-ATPase activities in rats. The 25 and 50 mg/(kg·d) of aqueous extracts of H. sabdariffa were respectively given to rats in the experimental groups for 28 d, and rats in the control group received an appropriate volume of distilled water as vehicle. Na(+)-K(+)-ATPase and Ca(2+)-Mg(2+)-ATPase activities in the kidney were assayed by spectrophotometric method. Administrations of 25 and 50 mg/(kg·d) of aqueous extract of H. sabdariffa significantly decreased the Ca(2+)-Mg(2+)-ATPase activity in the kidney of rats (Psabdariffa may preserve the renal function despite a decreased renal Ca(2+)-Mg(2+)-ATPase activity.

  9. Synthesis and electrochemical properties of binary MgTi and ternary MgTiX (X=Ni, Si) hydrogen storage alloys

    NARCIS (Netherlands)

    Gobichettipalayam Manivasagam, T.; Iliksu, M.; Danilov, D.L.; Notten, P.H.L.

    2017-01-01

    Mg-based hydrogen storage alloys are promising candidate for many hydrogen storage applications because of the high gravimetric hydrogen storage capacity and favourable (de)hydrogenation kinetics. In the present study we have investigated the synthesis and electrochemical hydrogen storage properties

  10. An AC impedance study of self-discharge mechanism of nickel-metal hydride (Ni-MH) battery using Mg{sub 2}Ni-type hydrogen storage alloy anode

    Energy Technology Data Exchange (ETDEWEB)

    Cui, N.; Luo, J.L. [University of Alberta, Edmonton, Alberta (Canada). Department of Chemical and Materials Engineering

    2000-07-01

    The self-discharge mechanism during storage in open-circuit states of a Ni-MH battery using a Mg{sub 2}Ni-type hydrogen storage alloy anode was investigated by electrochemical impedance spectroscopy (EIS) and X-ray diffraction (XRD). The loss of discharge capacity for this battery can be ascribed to two causes: (i) desorption of hydrogen from the Mg{sub 1.95}Y{sub 0.05}Ni{sub 0.92}Al{sub 0.08} hydride anode; and (ii) anode surface degradation resulting from oxidation of the magnesium alloy in the electrolyte. At the higher open-circuit voltages (OCV), the former was mainly responsible for a high self-discharge rate, while the latter might dominate the loss of capacity at the lower OCV. XRD results confirmed that Mg(OH){sub 2} formed on the magnesium alloy anode after storage in an open-circuit condition for 20 days. (author)

  11. Corrosion resistance and protection mechanism of hot-dip Zn-Al-Mg alloy coated steel sheet under accelerated corrosion environment; Yoyu Zn-Al-Mg kei gokin mekki koban no sokushin fushoku kankyoka ni okeru taishokusei toi boshoku kiko

    Energy Technology Data Exchange (ETDEWEB)

    Komatsu, A.; Izutani, H.; Tsujimura, T.; Ando, A.; Kittaka, T. [NKK Corp., Tokyo (Japan)

    2000-08-01

    Corrosion behavior of hot-dip Zn-6%Al 0-3%Mg alloy coated steel sheets in cyclic corrosion test (CCT) has been investigated. The corrosion resistance was improved with increasing Mg content in the coating layer, and the highest corrosion resistance was observed at 3% Mg. In Zn-6%Al-3%Mg alloy coated steel sheet, the formations of zinc carbonate hydroxide and zinc oxide were suppressed for longer duration compared with Zn-0.2%Al and Zn-4.5%Al-0.l%Mg alloy coated steel sheets. As a result, zinc chloride hydroxide existed stable on the surface of the coating layer. From the polarization behaviors in 5% NaCl aqueous solution after CCT, it was found that the corrosion current density of Zn-6%At-3%Mg alloy coated steel sheet was much smaller than those of Zn-0.2%Al and Zn-4.5%Al-0.1%Mg alloy coated steel sheets. As zinc carbonate hydroxide and zinc oxide had poor adhesion to the coating layer and had porous structures, these corrosion products were considered to have little protective action for the coating layer. Therefore, it was concluded that Mg suppressed the formation of such nonprotective corrosion products. resulting in the remarkable improvement of corrosion resistance. (author)

  12. Determination of Cl, K, Mg, Mn, Na and V in Brazilian red wine by neutron activation analysis

    Energy Technology Data Exchange (ETDEWEB)

    Daniele, Anna Paula; Maihara, Vera Akiko, E-mail: annapaula@usp.br [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)

    2015-07-01

    Several studies have been carried out for determining essential elements in foodstuffs due to important nutritional role in human body functions. Such information is crucial to any intervention in the diet of a population, thus becoming representative in the public health field. Trace elements are good indicators of wine’s origin and their concentrations can be used as criteria to ensure authenticity, quality and show that the tolerance limits established by law were respected throughout the production process. Although Brazilian wine industry is among the 15 largest in the world, analytical studies on the content of organic and inorganic compounds in wine are still small compared to other major producers. This study aimed to evaluate the elemental concentration of Cl, K, Mg, Mn, Na and V in seven national red wine samples acquired in the markets of Sao Paulo city. The analytical method applied was INAA. Concentrations of the elements in wine samples showed high variation among samples. (author)

  13. Band gap opening in silicene on MgBr2(0001) induced by Li and Na

    KAUST Repository

    Zhu, Jiajie

    2014-11-12

    Silicene consists of a monolayer of Si atoms in a buckled honeycomb structure and is expected to be well compatible with the current Si-based technology. However, the band gap is strongly influenced by the substrate. In this context, the structural and electronic properties of silicene on MgBr2(0001) modified by Li and Na are investigated by first-principles calculations. Charge transfer from silicene (substrate) to substrate (silicene) is found for substitutional doping (intercalation). As compared to a band gap of 0.01 eV on the pristine substrate, strongly enhanced band gaps of 0.65 eV (substitutional doping) and 0.24 eV (intercalation) are achieved. The band gap increases with the dopant concentration.

  14. Aspectos epidemiológicos dateníase-cisticercose na área endêmica de Lagamar, MG

    OpenAIRE

    Silva-Vergara, Mario León; Prata, Aluízio; Vieira, Cláudio de Oliveira; Castro, João Henrique; Micheletti, Luciane Giroto; Otaño, Arturo Santana; Franquini Júnior, João

    1995-01-01

    Um inquérito epidemiológico sobre teníase-cisticercose foi realizado em Lagamar- MG em 1992. Cadastradas 1109 casas com 3344 habitantes. O inquérito abrangeu 875 (86%) famílias e foi respondido por um informante que, em 80% dos casos, foi o pai. Na cidade havia 100 chiqueiros em 100 (11,4%) casas que albergavam 406 suínos, em condições extremamente precárias. Em 300 (34,2%) casas havia o antecedente de teníase em algum membro da família. O antecedente de convulsão foi relatado por 125 (14,2%)...

  15. Determination of Cl, K, Mg, Mn, Na and V in Brazilian red wine by neutron activation analysis

    International Nuclear Information System (INIS)

    Daniele, Anna Paula; Maihara, Vera Akiko

    2015-01-01

    Several studies have been carried out for determining essential elements in foodstuffs due to important nutritional role in human body functions. Such information is crucial to any intervention in the diet of a population, thus becoming representative in the public health field. Trace elements are good indicators of wine’s origin and their concentrations can be used as criteria to ensure authenticity, quality and show that the tolerance limits established by law were respected throughout the production process. Although Brazilian wine industry is among the 15 largest in the world, analytical studies on the content of organic and inorganic compounds in wine are still small compared to other major producers. This study aimed to evaluate the elemental concentration of Cl, K, Mg, Mn, Na and V in seven national red wine samples acquired in the markets of Sao Paulo city. The analytical method applied was INAA. Concentrations of the elements in wine samples showed high variation among samples. (author)

  16. .';.:NI~

    African Journals Online (AJOL)

    al wat ons werd was. Na middagete op 29 Junie, is ek per kar suid om die grand te gaan besigtig en om te sien hoe my stellings, van die vyandelike oogpunt, daaruit .... van Gatt se optrede moes die. Nieu-Seelanders, in 'n briljante nagaanval, met gevelde bajonette, 'n weg baan deur die vyand am daardie nag te ontvlug.

  17. Evaluación de la ingesta diaria de cafeína en niños y adolescentes de Argentina

    OpenAIRE

    Bardoni, Natalia; Contartese, Cecilia Mariel; Olmos, Valentina

    2015-01-01

    . La cafeína (1,3,7 trimetilxantina) es un alcaloide de la familia de las xantinas. Está presente en una gran cantidad de bebidas como café, té, cacao, mate, guaraná, bebidas gaseosas y bebidas energizantes, y alimentos que son consumidos por adultos, adolescentes y niños. A fin de obtener información acerca de la ingesta de cafeína en población infantil y adolescente de Argentina, se plantearon los siguientes objetivos de trabajo: a) estimar la ingesta diaria de cafeína en niños y adolescent...

  18. Aspectos epidemiológicos dateníase-cisticercose na área endêmica de Lagamar, MG

    Directory of Open Access Journals (Sweden)

    Mario León Silva-Vergara

    1995-12-01

    Full Text Available Um inquérito epidemiológico sobre teníase-cisticercose foi realizado em Lagamar- MG em 1992. Cadastradas 1109 casas com 3344 habitantes. O inquérito abrangeu 875 (86% famílias e foi respondido por um informante que, em 80% dos casos, foi o pai. Na cidade havia 100 chiqueiros em 100 (11,4% casas que albergavam 406 suínos, em condições extremamente precárias. Em 300 (34,2% casas havia o antecedente de teníase em algum membro da família. O antecedente de convulsão foi relatado por 125 (14,2% famílias. O início das convulsões na idade adulta foi caracterizado em 39 (3 7,8% famílias e o antecedente de doenças mentais foi relatado em 53 (6% casas. Os exames parasitológicos de fezes mostraram ovos de Taenia spp em 24 (1,3% das 1850 amostras examinadas.

  19. Paradoxes of the influence of small Ni impurity additions in a NaCl crystal on the kinetics of its magnetoplasticity

    Science.gov (United States)

    Alshits, V. I.; Darinskaya, E. V.; Koldaeva, M. V.; Petrzhik, E. A.

    2016-01-01

    A comparative study of magnetoplasticity in two types of NaCl crystals differing in impurity content only by a small Ni addition (0.06 ppm) in one of them, NaCl(Ni), has been carried out. Two methods of sample magnetic exposure were used: in a constant field B = 0-0.6 T and in crossed fields in the EPR scheme—the Earth's field B Earth (50 μT) and a variable pumping field tilde B( ˜ 1 μ T) at frequencies ν 1 MHz. In the experiments in the EPR scheme, the change of the field orientation from tilde B bot B_{Earth} to . {tilde B} |B_{Earth} led to almost complete suppression of the effect in the NaCl(Ni) crystals and reduced only slightly (approximately by 20%) the height of the resonance peak of dislocation mean paths in the crystals without Ni, with the amplitude of the mean paths in NaCl(Ni) in the orientation tilde B bot B_{Earth} having been appreciably lower than that in NaCl. In contrast, upon exposure to a constant magnetic field, a more intense effect was observed in the crystal with Ni. The threshold pumping field amplitude tilde B, below which the effect is absent under resonance conditions, for the NaCl(Ni) crystals turned out to be a factor of 5 smaller than that for NaCl, while the thresholds of a constant magnetic field coincide for both types of crystals. All these differences are discussed in detail and interpreted.

  20. Synthesis and characterization of β-Ni(OH)2 embedded with MgO and ZnO nanoparticles as nanohybrids for energy storage devices

    Science.gov (United States)

    Kumar, C. R. Ravi; Santosh, M. S.; Nagaswarupa, H. P.; Prashantha, S. C.; Yallappa, S.; Kumar, M. R. Anil

    2017-06-01

    In this study, the electrode material (nickel hydroxide powder) has been synthesized by a co-precipitation method using sodium hydroxide and nickel sulphate as precipitator and nickel source, respectively. The obtained nickel hydroxide powder has been subsequently embedded with biosynthesized MgO and ZnO nanoparticles as nanohybrids, which have been investigated as a novel hybrid electrode material for power-storage applications. The powder x-ray diffraction pattern of nickel hydroxide (Ni(OH)2)-based nanohybrid materials reveals a typical β-phase. Fourier transform infrared spectroscopy confirms the embedded structures of nanohybrids and thermal stability by thermogravimetry and differential thermal) analysis. The electrochemical properties of these materials have been studied using cyclic voltammetry and electrochemical impedance spectroscopy (EIS). The specific capacitance values are found to be 439, 1076, and 622 F g-1 for bare β-Ni(OH)2, and for β-Ni(OH)2 embedded with ZnO and MgO nanohybrids, respectively, at a scan rate of 10 mVs-1. The enhanced capacitance of nanohybrids is also evident from EIS measurements. Galvanostatic charge-discharge tests for these designed nanohybrids show excellent capacitance performance in battery and supercapacitor applications. These innovative results could be considered for the expansion of novel resources to scale for power-storage applications and may contribute to the development of this niche area at large.

  1. Superb adsorption capacity of hierarchical calcined Ni/Mg/Al layered double hydroxides for Congo red and Cr(VI) ions

    Energy Technology Data Exchange (ETDEWEB)

    Lei, Chunsheng [State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070 (China); College of Environmental & Safety Engineering, Changzhou University, Changzhou 213164 (China); Zhu, Xiaofeng [College of Environmental & Safety Engineering, Changzhou University, Changzhou 213164 (China); Zhu, Bicheng; Jiang, Chuanjia; Le, Yao [State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070 (China); Yu, Jiaguo, E-mail: jiaguoyu@yahoo.com [State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070 (China); Department of Physics, Faculty of Science, King Abdulaziz University, Jeddah 21589 (Saudi Arabia)

    2017-01-05

    Highlights: • Ni/Mg/Al layered double hydroxides (NMA-LDHs) synthesized. • NMA-LDHs with hierarchically hollow microsphere structure. • Calcined NMA-LDHs have large adsorption capacities for CR and Cr(VI) ions. - Abstract: The preparation of hierarchical porous materials as catalysts and sorbents has attracted much attention in the field of environmental pollution control. Herein, Ni/Mg/Al layered double hydroxides (NMA-LDHs) hierarchical flower-like hollow microspheres were synthesized by a hydrothermal method. After the NMA-LDHs was calcined at 600 °C, NMA-LDHs transformed into Ni/Mg/Al layered double oxides (NMA-LDOs), which maintained the hierarchical flower-like hollow structure. The crystal phase, morphology, and microstructure of the as-prepared samples were characterized by X-ray diffraction, scanning electron microscopy, transmission electron microscopy, energy-dispersive X-ray spectroscopy elemental mapping, Fourier transform infrared spectroscopy, and nitrogen adsorption−desorption methods. Both the calcined and non-calcined NMA-LDHs were examined for their performance to remove Congo red (CR) and hexavalent chromium (Cr(VI)) ions in aqueous solution. The maximum monolayer adsorption capacities of CR and Cr(VI) ions over the NMA-LDOs sample were 1250 and 103.4 mg/g at 30 °C, respectively. Thermodynamic studies indicated that the adsorption process was endothermic in nature. In addition, the addition of coexisting anions negatively influenced the adsorption capacity of Cr(VI) ions, in the following order: CO{sub 3}{sup 2−} > SO{sub 4}{sup 2−} > H{sub 2}PO{sub 4}{sup −} > Cl{sup −}. This work will provide new insight into the design and fabrication of advanced adsorption materials for water pollutant removal.

  2. Crystal structures of NiSO4·9H2O and NiSO4·8H2O: magnetic properties, stability with respect to morenosite (NiSO4·7H2O), the solid-solution series (Mg x Ni1-x )SO4·9H2O

    Science.gov (United States)

    Fortes, A. D.; Knight, K. S.; Gibbs, A. S.; Wood, I. G.

    2018-02-01

    Since being discovered initially in mixed-cation systems, a method of forming end-member NiSO4·9H2O and NiSO4·8H2O has been found. We have obtained powder diffraction data from protonated analogues (with X-rays) and deuterated analogues (using neutrons) of these compounds over a range of temperatures, allowing us to determine their crystal structures—including all H-atoms—and to characterise the transitions on warming from 220 to 278 K; glass → 9-hydrate → 8-hydrate + ice → 7-hydrate + ice → partial melt (7-hydrate + liquid). NiSO4·8D2O is triclinic, space-group P\\bar {1} , Z = 2, with unit cell parameters at 150 K, a = 6.12463(8) Å, b = 6.8401(1) Å, c = 12.5339(2) Å, α = 92.846(1)°, β = 97.822(1)°, γ = 96.627(1)° and V = 515.58(1) Å3. The structure consists of two symmetry-inequivalent Ni(D2O)6 octahedra on sites of \\bar {1} symmetry. These are directly joined by a water-water H-bond to form chains of octahedra parallel with the c-axis at x = 0. Two interstitial water molecules serve both to bridge the Ni(D2O)6 octahedral chains in the b-c plane and also to connect with the SO4 2- tetrahedral oxyanion. These tetrahedra are linked by the two interstitial water molecules in a reticular motif to form sheets perpendicular to c. NiSO4·9D2O is monoclinic, space-group P21/c, Z = 4, with unit-cell parameters at 150 K, a = 6.69739(6) Å, b = 11.8628(1) Å, c = 14.5667(1) Å, β = 94.9739(8)° and V = 1152.96(1) Å3. The structure is isotypic with the Mg analogue described elsewhere (Fortes et al., Acta Cryst B 73:47‒64, 2017b). It shares the motif of H-bonded octahedral chains with NiSO4·8D2O, although in the enneahydrate these run parallel with the b-axis at x = 0. Three interstitial water molecules bridge the Ni(D2O)6 octahedra to the SO4 2- tetrahedral oxyanion. The tetrahedra sit at x ≈ 0.5 and are linked by two of the three interstitial water molecules in a pentagonal motif to form ribbons parallel with b. A solid-solution series

  3. Melting Behavior and Thermolysis of NaBH4−Mg(BH4)2 and NaBH4−Ca(BH4)2 Composites

    OpenAIRE

    Ley, Morten; Roedern, Elsa; Thygesen, Peter; Jensen, Torben

    2015-01-01

    The physical properties and the hydrogen release of NaBH 4 –Mg(BH 4 ) 2 and NaBH 4 −Ca(BH 4 ) 2 composites are investigated using in situ synchrotron radiation powder X-ray diffraction, thermal analysis and temperature programmed photographic analysis. The composite, x NaBH 4 –(1 − x )Mg(BH 4 ) 2 , x = 0.4 to 0.5, shows melting/frothing between 205 and 220 °C. However, the sample does not become a transparent molten phase. This behavior is similar to other alkali-alkaline earth metal borohydr...

  4. Estimação do Impacto do El Niño/La Niña na Intensidade dos Ventos do Nordeste Brasileiro

    Directory of Open Access Journals (Sweden)

    Carolina Nascimento Nogueira Lima

    2014-07-01

    Full Text Available A energia eólica é hoje uma das mais promissoras fontes de energia do mundo por ser limpa e abundante. O estudo de fenômenos que estão relacionados com alterações na circulação atmosférica, como o El Niño, são de extrema importância pela possibilidade de afetarem a geração eólica. A fim de explorar o possível efeito de tais fenômenos nos ventos da região Nordeste do Brasil, é realizada uma análise estatística para a quantificação desse efeito através do modelo Generalized Autoregressive Score (GAS. Este permite a modelagem de séries temporais para diferentes distribuições de probabilidade. Nesse estudo, o modelo GAS é aplicado às séries de velocidade do vento a partir da distribuição Gama. Os resultados do modelo mostraram que o El Niño possui influência no comportamento do vento, ainda que esta seja pequena em magnitude

  5. Reducing agent (NaBH{sub 4}) dependent structure, morphology and magnetic properties of nickel ferrite (NiFe{sub 2}O{sub 4}) nanorods

    Energy Technology Data Exchange (ETDEWEB)

    Saravanakumar, B.; Rani, B. Jansi; Ravi, G. [Nanomaterials Laboratory, Department of Physics, Alagappa University, Karaikudi 630 004, Tamil Nadu (India); Thambidurai, M. [Luminous Centre of Excellence for Semiconductor Lighting and Displays, School of Electrical & Electronic Engineering, The Photonics Institute (TPI), Nanyang Technological University, 50 Nanyang Avenue, 639798 (Singapore); Yuvakkumar, R., E-mail: yuvakkumar@gmail.com [Nanomaterials Laboratory, Department of Physics, Alagappa University, Karaikudi 630 004, Tamil Nadu (India)

    2017-04-15

    Nickel ferrite (Ni-Fe{sub 2}O{sub 4}) nanorods were synthesized employing a simple chemical reduction method. Reducing agent (NaBH{sub 4}) influence on structural, morphological and magnetic properties of NiFe{sub 2}O{sub 4} nanorods was investigated. XRD results clearly revealed the presence of inverse cubic spinel nickel ferrite structure characteristic peaks and confirmed the site inversion of inverse spinel structure of Fe{sup 3+} tetrahedral A site and Ni{sup 2+} octahedral B site. The observed Raman characteristic peak at 488 and 683 cm{sup −1} were corresponded to E{sub 1} {sub g} and A{sub 1} {sub g} mode whereas A and B site respectively corresponded to tetrahedral and octahedral site of NiFe{sub 2}O{sub 4} inverse spinel structure. The obtained PL peaks at 530 and 542 nm were attributed to the emission spectra of Fe{sup 3+} ions in site A of inverse spinel structure and Ni{sup 2+} ions in site B of inverse spinel structure respectively. SEM result clearly revealed that increase in NaBH{sub 4} concentration had remarkable impact on nanorods formation, nano-octahedron structure, homogeneity and regularity of Ni-Ferrites. VSM studies clearly revealed the soft ferromagnetic nature of NiFe{sub 2}O{sub 4} and increase in NaBH{sub 4} concentration further induced raise in metal cations concentration in A- and B- site which might impact the resultant magnetization of ferrites. - Highlights: • Nano rod formation has been initiated while increase of NaBH{sub 4} concentration. • Further increasing NaBH{sub 4} concentration favors nano-octahedron formation. • VSM studies revealed soft ferromagnetic nature of NiFe{sub 2}O{sub 4}.

  6. Reducing agent (NaBH4) dependent structure, morphology and magnetic properties of nickel ferrite (NiFe2O4) nanorods

    International Nuclear Information System (INIS)

    Saravanakumar, B.; Rani, B. Jansi; Ravi, G.; Thambidurai, M.; Yuvakkumar, R.

    2017-01-01

    Nickel ferrite (Ni-Fe 2 O 4 ) nanorods were synthesized employing a simple chemical reduction method. Reducing agent (NaBH 4 ) influence on structural, morphological and magnetic properties of NiFe 2 O 4 nanorods was investigated. XRD results clearly revealed the presence of inverse cubic spinel nickel ferrite structure characteristic peaks and confirmed the site inversion of inverse spinel structure of Fe 3+ tetrahedral A site and Ni 2+ octahedral B site. The observed Raman characteristic peak at 488 and 683 cm −1 were corresponded to E 1 g and A 1 g mode whereas A and B site respectively corresponded to tetrahedral and octahedral site of NiFe 2 O 4 inverse spinel structure. The obtained PL peaks at 530 and 542 nm were attributed to the emission spectra of Fe 3+ ions in site A of inverse spinel structure and Ni 2+ ions in site B of inverse spinel structure respectively. SEM result clearly revealed that increase in NaBH 4 concentration had remarkable impact on nanorods formation, nano-octahedron structure, homogeneity and regularity of Ni-Ferrites. VSM studies clearly revealed the soft ferromagnetic nature of NiFe 2 O 4 and increase in NaBH 4 concentration further induced raise in metal cations concentration in A- and B- site which might impact the resultant magnetization of ferrites. - Highlights: • Nano rod formation has been initiated while increase of NaBH 4 concentration. • Further increasing NaBH 4 concentration favors nano-octahedron formation. • VSM studies revealed soft ferromagnetic nature of NiFe 2 O 4 .

  7. Investigations of mechanical, electronic, and magnetic properties of non-magnetic MgTe and ferro-magnetic Mg0.75TM0.25Te (TM = Fe, Co, Ni): An ab-initio calculation

    International Nuclear Information System (INIS)

    Mahmood, Q; Alay-e-Abbas, S M; Mahmood, I; Noor, N A; Asif, Mahmood

    2016-01-01

    The mechanical, electronic and magnetic properties of non-magnetic MgTe and ferro-magnetic (FM) Mg 0.75 TM 0.25 Te (TM = Fe, Co, Ni) in the zinc-blende phase are studied by ab-initio calculations for the first time. We use the generalized gradient approximation functional for computing the structural stability, and mechanical properties, while the modified Becke and Johnson local (spin) density approximation (mBJLDA) is utilized for determining the electronic and magnetic properties. By comparing the energies of non-magnetic and FM calculations, we find that the compounds are stable in the FM phase, which is confirmed by their structural stabilities in terms of enthalpy of formation. Detailed descriptions of elastic properties of Mg 0.75 TM 0.25 Te alloys in the FM phase are also presented. For electronic properties, the spin-polarized electronic band structures and density of states are computed, showing that these compounds are direct bandgap materials with strong hybridizations of TM 3d states and Te p states. Further, the ferromagnetism is discussed in terms of the Zener free electron model, RKKY model and double exchange model. The charge density contours in the (110) plane are calculated to study bonding properties. The spin exchange splitting and crystal field splitting energies are also calculated. The distribution of electron spin density is employed in computing the magnetic moments appearing at the magnetic sites (Fe, Co, Ni), as well as at the non-magnetic sites (Mg, Te). It is found that the p–d hybridization causes not only magnetic moments on the magnetic sites but also induces negligibly small magnetic moments at the non-magnetic sites. (paper)

  8. The ambient and high temperature deformation behavior of Al–Si–Cu–Mg alloy with minor Ti, Zr, Ni additions

    International Nuclear Information System (INIS)

    Hernandez-Sandoval, J.; Garza-Elizondo, G.H.; Samuel, A.M.; Valtiierra, S.; Samuel, F.H.

    2014-01-01

    Highlights: • Characterization on the precipitation of Ni- and Zr-based intermetallics. • High temperature tensile properties of 354 alloy containing Zr and Ni below 0.5%. • Quality index charts as a function of heat treatment. • Yield strength and ductility color contours as a function of aging temperature and aging time. - Abstract: The principal aim of the present work was to investigate the effects of minor additions of nickel and zirconium on the strength of cast aluminum alloy 354 at ambient and high temperatures. Tensile properties of the as-cast and heat-treated alloys were determined at room temperature and at high temperatures (190 °C, 250 °C, 350 °C). The results show that Zr reacts only with Ti, Si and Al. From the quality index charts constructed for these alloys, the quality index attains minimum and maximum values of 259 MPa and 459 MPa, in the as-cast and solution-treated conditions; also, maximum and minimum values of yield strength are observed at 345 MPa and 80 MPa, respectively, within the series of aging treatments applied. A decrease in tensile properties of ∼10% with the addition of 0.4 wt.% nickel is attributed to a nickel–copper reaction. The reduction in mechanical properties due to addition of different elements is attributed principally to the increase in the percentage of intermetallic phase particles formed during solidification; such particles act as stress concentrators, decreasing the alloy ductility. Tensile test results at ambient temperatures show a slight increase (∼10%) in alloys with Zr and Zr/Ni additions, particularly at aging temperatures above 240 °C. Additions of Zr and Zr + Ni increase the high temperature tensile properties, in particular for the alloy containing 0.2 wt.% Zr + 0.2 wt.% Ni, which exhibits an increase of more than 30% in the tensile properties at 300 °C compared with the base 354 alloy

  9. Heterometallic clusters arising from cubic Ni3M'O4 (M'=K and Na) entity: Solvothermal synthesis with/without the assistance of microwave

    International Nuclear Information System (INIS)

    Zhang Shuhua; Zhou Yanling; Sun Xiaojun; Wei, Lian-Qiang; Zeng Minghua; Liang Hong

    2009-01-01

    Solvothermal reaction assisted with microwave leads to the formation of two unique heterometallic cubic clusters [Ni 3 M'(L) 3 (OH)(CH 3 CN) 3 ] 2 .CH 3 CN (M'=K for 1 and M'=Na for 2, where L is an anion of 2-[(2-hydroxy-3-methoxy-benzylidene)-amino]-ethanesulfonate) with higher efficiency, yields and purity than those without it. The 6-metallacrown-3 [Ni 3 (OH)(L) 3 ] - groups exhibit interesting ion trapping and self-assembly of size-different Na + and K + through form recognition and coordination activity in 1 and 2. The magnetic studies for 1 and 2 suggest that the {Ni 3 M'O 4 } (M'=K and Na) cores both display dominant ferromagnetic interactions from the nature of the binding modes of μ 3 -O (oxidophenyl) and μ 3 -OH. - Graphical abstract: Solvothermal reaction assisted with microwave leads to two heterometallic cubic clusters with 6-metallacrown-3 structure [Ni 3 O 3 (OH)] - acting as a host for a K + or Na + ion. The {Ni 3 M'O 4 } (M'=K, Na) cores display dominant ferromagnetic interactions.

  10. Monte Carlo and Ab-initio calculation of TM (Ti, V, Cr, Mn, Fe, Co, Ni) doped MgH{sub 2} hydride: GGA and SIC approximation

    Energy Technology Data Exchange (ETDEWEB)

    Salmani, E., E-mail: elmehdisalmani@gmail.com [LMPHE (URAC12), Faculty of Sciences, Mohammed V University in Rabat (Morocco); Laghrissi, A.; Lamouri, R. [LMPHE (URAC12), Faculty of Sciences, Mohammed V University in Rabat (Morocco); Benchafia, E. [Department of Materials Science and Engineering, New Jersey Institute of Technology, Newark, NJ 07102 (United States); Ez-Zahraouy, H. [LMPHE (URAC12), Faculty of Sciences, Mohammed V University in Rabat (Morocco); Benyoussef, A. [Institute for Nanomaterials and Nanotechnologies, MAScIR, Rabat (Morocco)

    2017-02-15

    MgH{sub 2}: TM (TM: V, Cr, Mn, Fe, Co, Ni) based dilute magnetic semiconductors (DMS) are investigated using first principle calculations. Our results show that the ferromagnetic state is stable when TM introduces magnetic moments as well as intrinsic carriers in TM: Co, V, Cr, Ti; Mg{sub 0.95}TM{sub 0.05}H{sub 2}. Some of the DMS Ferro magnets under study exhibit a half-metallic behavior, which make them suitable for spintronic applications. The double exchange is shown to be the underlying mechanism responsible for the magnetism of such materials. The exchange interactions obtained from first principle calculations and used in a classical Ising model by a Monte Carlo approach resulted in ferromagnetic states with Curie temperatures within the ambient conditions. - Highlights: • The half-metallic aspect was proven to take place for Ti, Cr, Co and Ni. • The TM impurities are shown to introduce the magnetic moment that makes MgH{sub 2} good candidates for spintronic applications.

  11. Investigation into the dehydration of selenate doped Na2M(SO4)2·2H2O (M = Mn, Fe, Co and Ni): Stabilisation of the high Na content alluaudite phases Na3M1.5(SO4)3-1.5x(SeO4)1.5x (M = Mn, Co and Ni) through selenate incorporation

    Science.gov (United States)

    Driscoll, L. L.; Kendrick, E.; Knight, K. S.; Wright, A. J.; Slater, P. R.

    2018-02-01

    In this paper we report an investigation into the phases formed on dehydration of Na2M(SO4)2-x(SeO4)x·2H2O (0 ≤ x ≤ 1; M = Mn, Fe, Co and Ni). For the Fe series, all attempts to dehydrate the samples doped with selenate resulted in amorphous products, and it is suspected that a side redox reaction involving the Fe and selenate may be occurring leading to phase decomposition and hence the lack of a crystalline product on dehydration. For M = Mn, Co, Ni, the structure observed was shown to depend upon the transition metal cation and level of selenate doping. An alluaudite phase, Na3M1.5(SO4)3-1.5x(SeO4)1.5x, was observed for the selenate doped compositions, with this phase forming as a single phase for x ≥ 0.5 M = Co, and x = 1.0 M = Ni. For M = Mn, the alluaudite structure is obtained across the series, albeit with small impurities for lower selenate content samples. Although the alluaudite-type phases Na2+2y(Mn/Co)2-y(SO4)3 have recently been reported [1,2], doping with selenate appears to increase the maximum sodium content within the structure. Moreover, the selenate doped Ni based samples reported here are the first examples of a Ni sulfate/selenate containing system exhibiting the alluaudite structure.

  12. Investigating the astrophysical 22Ne(p, γ23Na and 22Mg(p, γ23Al reactions with a multi-channel scattering formalism

    Directory of Open Access Journals (Sweden)

    Fraser P. R.

    2014-03-01

    Full Text Available The reaction 22Ne(p, γ23Na is key to the NeNa cycle of stellar nucleogenesis, and better understanding of the 22Mg(p, γ23Al reaction is needed to understand the 22Na puzzle in ONe white dwarf novae. We aim to study these reactions using a multi-channel algebraic scattering (MCAS formalism for low-energy nucleon-nucleus scattering, recently expanded to investigate radiative capture. As a first step towards this goal, we here calculate the energy levels of the mass-23 (Ne, Mg, Na, Al nuclei. This is not only because the resonant structure of these nuclei are related to the astrophysical -rates of interest, but also because the interaction parameters determined for describing the energy levels are an integral part of the future calculation of the astrophysical reactions when using the MCAS scheme.

  13. Oxygen isotope fractionation effects in soil water via interaction with cations (Mg, Ca, K, Na) adsorbed to phyllosilicate clay minerals

    Science.gov (United States)

    Oerter, Erik; Finstad, Kari; Schaefer, Justin; Goldsmith, Gregory R.; Dawson, Todd; Amundson, Ronald

    2014-07-01

    In isotope-enabled hydrology, soil and vadose zone sediments have been generally considered to be isotopically inert with respect to the water they host. This is inconsistent with knowledge that clay particles possessing an electronegative surface charge and resulting cation exchange capacity (CEC) interact with a wide range of solutes which, in the absence of clays, have been shown to exhibit δ18O isotope effects that vary in relation to the ionic strength of the solutions. To investigate the isotope effects caused by high CEC clays in mineral-water systems, we created a series of monominerallic-water mixtures at gravimetric water contents ranging from 5% to 32%, consisting of pure deionized water of known isotopic composition with homoionic (Mg, Ca, Na, K) montmorillonite. Similar mixtures were also created with quartz to determine the isotope effect of non-, or very minimally-, charged mineral surfaces. The δ18O value of the water in these monominerallic soil analogs was then measured by isotope ratio mass spectrometry (IRMS) after direct headspace CO2 equilibration. Mg- and Ca-exchanged homoionic montmorillonite depleted measured δ18O values up to 1.55‰ relative to pure water at 5% water content, declining to 0.49‰ depletion at 30% water content. K-montmorillonite enriched measured δ18O values up to 0.86‰ at 5% water content, declining to 0.11‰ enrichment at 30% water. Na-montmorillonite produces no measureable isotope effect. The isotope effects observed in these experiments may be present in natural, high-clay soils and sediments. These findings have relevance to the interpretation of results of direct CO2-water equilibration approaches to the measurement of the δ18O value of soil water. The adsorbed cation isotope effect may bear consideration in studies of pedogenic carbonate, plant-soil water use and soil-atmosphere interaction. Finally, the observed isotope effects may prove useful as molecular scale probes of the nature of mineral

  14. Increased frequency and severity of developmental deformities in rough-skinned newt (Taricha granulosa) embryos exposed to road deicing salts (NaCl and MgCl2)

    International Nuclear Information System (INIS)

    Hopkins, Gareth R.; French, Susannah S.; Brodie, Edmund D.

    2013-01-01

    Road-side aquatic ecosystems in North America are annually polluted with millions of tons of road deicing salts, which threaten the survival of amphibians which live and breed in these habitats. While much is known of the effects of NaCl, little is known of the second most-commonly used deicer, MgCl 2 , which is now used exclusively in parts of the continent. Here we report that environmentally relevant concentrations of both NaCl and MgCl 2 cause increased incidence of developmental deformities in rough-skinned newt hatchlings that developed embryonically in these salts. In addition, we provide some of the first quantification of severity of different deformities, and reveal that increased salt concentrations increase both deformity frequency and severity. Our work contributes to the growing body of literature that suggests salamanders and newts are particularly vulnerable to salt, and that the emerging pollutant, MgCl 2 is comparable in its effects to the more traditionally-used NaCl. - Highlights: ► Rough-skinned newt embryos were raised in NaCl and MgCl 2 road deicing salts. ► We quantified the frequency and severity of resulting developmental deformities. ► Both salts caused increased frequency and severity of developmental deformities. ► Effects of MgCl 2 , an emerging stressor, are comparable to traditionally-used NaCl. ► Newts and salamanders may be more susceptible to road salt than frogs and toads. - Two commonly used road deicing salts, NaCl and MgCl 2 , caused increased frequency and severity of developmental deformities in rough-skinned newt embryos.

  15. Study on purification of carbon nano tubes grown on Fe/Ni bimetallic catalyst supported on Mg O by thermal chemical vapor deposition

    International Nuclear Information System (INIS)

    Mirershadi, S.; Mortazavi, Z.; Reyhani, A.; Norouzian, Sh.; Moniri, N.; Novinrooz, A. J.

    2007-01-01

    Carbon nano tubes grown on Fe/Ni bimetallic catalysts supported on Mg O by thermal chemical vapor deposition. Then purification of carbon nano tubes by oxidation under air at atmospheric pressure and acid treatment with HCl, have been studied. The Scanning electron microscopy observation showed impurities with carbon nano tubes. Scanning electron microscopy, XRD, Raman spectroscopy and Thermogravimetric analysis/Differential Scanning Calorimetry techniques have been used to investigate the effect of purification of carbon nano tubes on morphology and structural quality of them. The weight ratio of carbon nano tubes in purified sample re saved to 85/8 %.

  16. Hydrogen storage properties of Mg-23.3wt.%Ni eutectic alloy prepared via hydriding combustion synthesis followed by mechanical milling

    International Nuclear Information System (INIS)

    Liquan Li; Yunfeng Zhu; Xiaofeng Liu

    2006-01-01

    A Mg-23.3wt.%Ni eutectic alloy was prepared by the process of hydriding combustion synthesis followed by mechanical milling (HCS+MM). The product showed a high hydriding rate at 373 K and the dehydrogenation started at temperature as low as 423 K. Several reasons contributing to the improvement in hydrogen storage properties were presented. The result of this study will provide attractive information for mobile applications of magnesium hydrogen storage materials, and the process of HCS+MM developed in this study showed its potential for synthesizing magnesium based hydrogen storage materials with novel hydriding/de-hydriding properties. (authors)

  17. Microstructural evolution of direct chill cast Al-15.5Si-4Cu-1Mg-1Ni-0.5Cr alloy during solution treatment

    OpenAIRE

    He Kezhun; Yu Fuxiao; Zhao Dazhi

    2011-01-01

    Heat treatment has important influence on the microstructure and mechanical properties of Al-Si alloys. The most common used heat treatment method for these alloys is solution treatment followed by age-hardening. This paper investigates the microstructural evolution of a direct chill (DC) cast Al-15.5Si-4Cu-1Mg-1Ni-0.5Cr alloy after solution treated at 500, 510, 520 and 530℃, respectively for different times. The major phases observed in the as-cast alloy are α-aluminum dendrite, primary Si p...

  18. Resistência ao cisalhamento e grau de intemperismo de cinco solos na região de Lavras (MG

    Directory of Open Access Journals (Sweden)

    W. W. Rocha

    2002-06-01

    Full Text Available Atualmente os parâmetros da resistência ao cisalhamento dos solos podem ser uma ferramenta muito útil na estabilização de taludes e recuperação de voçorocas, bem como na adoção de práticas mecânicas de conservação para os solos agrícolas. Com o objetivo de avaliar a resistência ao cisalhamento de cinco solos da região de Lavras (MG e sua relação com o grau de intemperismo, realizou-se um experimento, utilizando uma prensa de cisalhamento direto, a qual permite ensaiar amostras indeformadas de solos. Essas amostras foram coletadas na profundidade de 0-0,03 m e submetidas ao ensaio de cisalhamento, para a definição das envoltórias de resistência e obtenção da coesão aparente (C e o ângulo de atrito interno (φ. Observou-se que C, de forma geral, foi maior para solos que apresentaram maior densidade, umidade a -0,01 MPa e maior teor de areia. Os valores de (φ foram maiores nos solos com maiores teores de argila. O Latossolo Vermelho-Amarelo distrófico (LVAd e o Argissolo Vermelho-Amarelo distrófico típico (PVAd, com densidades do solo, teores de areia e umidade a -0,01MPa maiores, apresentaram maiores resistências ao cisalhamento em relação ao Latossolo Vermelho distrófico (LVd, Cambissolo Háplico Tb distrófico (CXbd e Latossolo Vermelho distroférrico (LVdf, que apresentaram maiores teores de argila e matéria orgânica. Para a classe dos Latossolos, a resistência ao cisalhamento foi maior onde os índices Ki e Kr foram mais elevados, graças à estrutura em blocos apresentada pelo LVAd, que condicionou maior resistência ao cisalhamento. Do ponto de vista da resistência ao cisalhamento, os solos LVAd e PVAd mostraram-se mais resistentes a voçorocamento e ao preparo do solo.

  19. Oxygen redox chemistry without excess alkali-metal ions in Na2/3[Mg0.28Mn0.72]O2.

    Science.gov (United States)

    Maitra, Urmimala; House, Robert A; Somerville, James W; Tapia-Ruiz, Nuria; Lozano, Juan G; Guerrini, Niccoló; Hao, Rong; Luo, Kun; Jin, Liyu; Pérez-Osorio, Miguel A; Massel, Felix; Pickup, David M; Ramos, Silvia; Lu, Xingye; McNally, Daniel E; Chadwick, Alan V; Giustino, Feliciano; Schmitt, Thorsten; Duda, Laurent C; Roberts, Matthew R; Bruce, Peter G

    2018-03-01

    The search for improved energy-storage materials has revealed Li- and Na-rich intercalation compounds as promising high-capacity cathodes. They exhibit capacities in excess of what would be expected from alkali-ion removal/reinsertion and charge compensation by transition-metal (TM) ions. The additional capacity is provided through charge compensation by oxygen redox chemistry and some oxygen loss. It has been reported previously that oxygen redox occurs in O 2p orbitals that interact with alkali ions in the TM and alkali-ion layers (that is, oxygen redox occurs in compounds containing Li + -O(2p)-Li + interactions). Na 2/3 [Mg 0.28 Mn 0.72 ]O 2 exhibits an excess capacity and here we show that this is caused by oxygen redox, even though Mg 2+ resides in the TM layers rather than alkali-metal (AM) ions, which demonstrates that excess AM ions are not required to activate oxygen redox. We also show that, unlike the alkali-rich compounds, Na 2/3 [Mg 0.28 Mn 0.72 ]O 2 does not lose oxygen. The extraction of alkali ions from the alkali and TM layers in the alkali-rich compounds results in severely underbonded oxygen, which promotes oxygen loss, whereas Mg 2+ remains in Na 2/3 [Mg 0.28 Mn 0.72 ]O 2 , which stabilizes oxygen.

  20. A CORRELATIONAL STUDY BETWEEN CHANGES IN SERUM ELECTROLYTES (NA, K, CL, MG AND ACUTE MYOCARDIAL INFARCTION COMPLICATION

    Directory of Open Access Journals (Sweden)

    Ketan Bharatbhai Parmar

    2017-08-01

    Full Text Available BACKGROUND The term "arrhythmia" refers to any change from the normal sequence of electrical impulses. The electrical impulses may happen too fast, too slowly or erratically causing the heart to beat too fast, too slowly or erratically. When the heart doesn't beat properly, it can't pump blood effectively. When the heart doesn't pump blood effectively, the lungs, brain and all other organs can't work properly and may shutdown or be damaged. Normally, the heart's most rapidly firing cells are in the sinus (or sino-atrial or SA node making that area a natural pacemaker. Under some conditions, almost all heart tissue can start an impulse of the type that can generate a heartbeat. Cells in the heart's conduction system can fire automatically and start electrical activity. This activity can interrupt the normal order of the heart's pumping activity. Secondary pacemakers elsewhere in the heart provide a "backup" rhythm when the sinus node doesn't work properly or when impulses are blocked somewhere in the conduction system. An arrhythmia occurs when the heart's natural pacemaker develops an abnormal rate or rhythm. The normal conduction pathway is interrupted. Another part of the heart takes over as pacemaker. The aim of the study is to observe the prevalence of various electrolyte (Na, K, Cl and Mg imbalances in complications of arrhythmias. MATERIALS AND METHODS This is a prospective study in which the patient admitted with signs and symptoms of cardiac arrhythmias diagnosed clinically, 100 cases were selected over 1 year. RESULTS The serum magnesium, sodium and potassium levels were significantly lower in the AMI patients at baseline and gradually becomes near normal on 4th day. K and Mg are showing significant difference between pre and post values in males and Mg show significant difference between pre and post values day 1 and day 5 in females with arrhythmia. CONCLUSION Persistent hyponatraemia is indication of worsening cardiac failure and

  1. Crystal structure of the high-affinity Na+,K+-ATPase–ouabain complex with Mg2+ bound in the cation binding site

    DEFF Research Database (Denmark)

    Laursen, Mette; Yatime, Laure; Nissen, Poul

    2013-01-01

    of ouabain and the side chains of αM1, αM2, and αM6. Furthermore, the structure reveals that cation transport site II is occupied by Mg2+, and crystallographic studies indicate that Rb+ and Mn2+, but not Na+, bind to this site. Comparison with the low-affinity [K2]E2–MgFx–ouabain structure [Ogawa et al...

  2. Phase Behavior of Aqueous NA-K-MG-CA-CI-NO3 Mixtures: Isopiestic Measurements and Thermodynamic Modeling

    Energy Technology Data Exchange (ETDEWEB)

    M.S. Gruszkiewiez; D.A. Palmer; R.D. Springer; P. Wang; A. Anderko

    2006-09-14

    A comprehensive model has been established for calculating thermodynamic properties of multicomponent aqueous systems containing the Na{sup +}, K{sup +}, Mg{sup 2+}, Ca{sup 2+}, Cl{sup -}, and NO{sub 3}{sup -} ions. The thermodynamic framework is based on a previously developed model for mixed-solvent electrolyte solutions. The framework has been designed to reproduce the properties of salt solutions at temperatures ranging from the freezing point to 300 C and concentrations ranging from infinite dilution to the fused salt limit. The model has been parameterized using a combination of an extensive literature database and new isopiestic measurements for thirteen salt mixtures at 140 C. The measurements have been performed using Oak Ridge National Laboratory's (ORNL) previously designed gravimetric isopiestic apparatus, which makes it possible to detect solid phase precipitation. Water activities are reported for mixtures with a fixed ratio of salts as a function of the total apparent salt mole fraction. The isopiestic measurements reported here simultaneously reflect two fundamental properties of the system, i.e., the activity of water as a function of solution concentration and the occurrence of solid-liquid transitions. The thermodynamic model accurately reproduces the new isopiestic data as well as literature data for binary, ternary and higher-order subsystems. Because of its high accuracy in calculating vapor-liquid and solid-liquid equilibria, the model is suitable for studying deliquescence behavior of multicomponent salt systems.

  3. Metallic elements (Ca, Hg, Fe, K, Mg, Mn, Na, Zn) in the fruiting bodies of Boletus badius.

    Science.gov (United States)

    Kojta, Anna K; Falandysz, Jerzy

    2016-06-01

    The aim of this study was to investigate and compare the levels of eight metallic elements in the fruiting bodies of Bay Bolete (Boletus badius; current name Imleria badia) collected from ten sites in Poland to understand better the value of this popular mushroom as an organic food. Bay Bolete fruiting bodies were collected from the forest area near the towns and villages of Kętrzyn, Poniatowa, Bydgoszcz, Pelplin, Włocławek, Żuromin, Chełmno, Ełk and Wilków communities, as well as in the Augustów Primeval Forest. Elements such as Ca, Fe, K, Mg, Mn, Na and Zn were analyzed by inductively coupled plasma atomic emission spectroscopy (ICP-OES), and mercury by cold vapor atomic absorption spectrometry (CV-AAS). This made it possible to assess the nutritional value of the mushroom, as well as possible toxicological risks associated with its consumption. The results were subjected to statistical analysis (Kruskal-Wallis test, cluster analysis, principal component analysis). Copyright © 2016 Elsevier Ltd. All rights reserved.

  4. Characterization of Anthraquinone-DerivedRedox Switchable Ionophores and Their Complexes with Li+, Na+, K+, Ca+, and Mg+ Metal Ions

    Directory of Open Access Journals (Sweden)

    Vaishali Vyas

    2011-01-01

    Full Text Available Anthraquinone derived redox switchable ionophores 1,5 bis (2-(2-(2-ethoxy ethoxy ethoxyanthracene-9,10-dione (V1 and 1,8-bis(2-(2-(2-ethoxyethoxyethoxy anthracene—9,10-dione (V2 have been used for isolation, extraction and liquid membrane transport studies of Li+, Na+, K+, Ca2+ and Mg2+ metal ions. These isolated complexes were characterized by melting point determination, CV and IR, 1H NMR spectral analysis. Ionophore V2 shows maximum shift in reduction potential (ΔE with Ca(Pic2. The observed sequence for the shifting in reduction potential (ΔE between V2 and their complexes is V2 calcium picrate (42 mV > V2 potassium picrate (33 mV > V2 lithium picrate (25 mV > V2 sodium picrate (18 mV > V2 magnesium picrate (15 mV. These findings are also supported by results of extraction, back extraction and transport studies. Ionophore V2 complexed with KPic and showed much higher extractability and selectivity towards K+ than V1. These synthetic ionophores show positive and negative cooperativity towards alkali and alkaline earth metal ions in reduced and oxidized state. Hence, this property can be used in selective separation and enrichment of metal ions using electrochemically driven ion transport.

  5. On chlorization of uranium and plutonium oxides in NaCl-KCl-MgCl2 molten eutectic

    International Nuclear Information System (INIS)

    Vorobej, M.P.; Desyatnik, V.N.; Pirogov, S.M.

    1978-01-01

    The chlorination process of U 3 O 8 , UO 2 , and PuO 2 in a melt of anhydrous NaCl-KCl-MgCl 2 with gaseous chlorine and carbon tetrachloride has been studied. The chlorination rate of uranium oxides has been studied within a temperature range 500-800 deg C at a chlorine feeding rate of 10 ml/min. Thermoqravimetric and X-ray analyses have shown that K 2 UO 2 Cl 4 compound is the final product of chlorination of uranium oxides. The mechanism of chlorination has been proposed. THe rate of PuO 2 chlorination has been studied within the same temperature range. It has been established that PuO 2 is readily chlorinated with CCl 4 vapours at a feeding rate of 10 ml/min. In contrast to uranium, chloride forms of plutonium in a highest oxidized state are unstable and are reduced in the melt to Pu(3) and Pu(4). The oxygen being released is retained by CCl 4 and by the products of CCl 4 pyrolysis

  6. SrNi{sub 7.90(8)}In{sub 5.10(8)}. A new superstructure in the NaZn{sub 13} family

    Energy Technology Data Exchange (ETDEWEB)

    Hoffmann, Rolf-Dieter; Poettgen, Rainer [Inst. fuer Anorganische und Analytische Chemie and NRW Graduate School of Chemistry, Univ. Muenster (Germany); Muts, Ihor [Inst. fuer Anorganische und Analytische Chemie and NRW Graduate School of Chemistry, Univ. Muenster (Germany); Inorganic Chemistry Dept., Ivan Franko National Univ., Lviv (Ukraine); Zaremba, Vasyl [Inorganic Chemistry Dept., Ivan Franko National Univ., Lviv (Ukraine)

    2009-07-01

    SrNi{sub 7.90(8)}In{sub 5.10(8)} was synthesized by induction melting of the elements in a sealed tantalum tube in a water-cooled silica sample chamber. The structure was refined on the basis of single crystal X-ray diffractometer data: Cccm, a = 1615.2(4), b = 1822.3(4), c = 1238.5(4) pm, wR2 = 0.1481, 4144F{sup 2} values and 150 variables. The striking structural motifs of the SrNi{sub 7.90}In{sub 5.10} structure are one-dimensional [Ni{sub 7} ] cluster units (242-286 pm Ni-Ni) which are surrounded by indium atoms. The structural relationship to the other NaZn{sub 13} superstructures is discussed on the basis of a group-subgroup scheme. (orig.)

  7. Structural, dielectric and conductivity studies of LiNi0.75Mg0.25-xCuxPO4 synthesized by solid state reaction method

    Directory of Open Access Journals (Sweden)

    Kotamalige Anand

    2016-03-01

    Full Text Available The olivine structured LiNi0.75Mg0.25-xCuxPO4 (x = 0, 0.05 and 0.1 cathode materials were synthesized by solid state reaction method. The XRD, FTIR and FESEM studies were conducted to investigate the phase purity, crystal structure, lattice parameters and morphology, respectively. The powder X-ray diffraction studies confirmed the single phase formation of the pure and doped compounds which are found to be orthorhombic with the parent LiNiPO4. Morphology and grain sizes of the materials were investigated through FESEM. The FTIR technique was used to characterize the stretching and bending vibrational modes of different functional groups existing in the materials. The cathode properties were analysed through impedance spectroscopy and indicated on improved electrical properties of the doped samples as compared to the pure LiNiPO4. The conductivity and modulus analyses of the samples were carried out at different temperatures and frequencies using the complex impedance spectroscopy technique.

  8. MgCoAl and NiCoAl LDHs synthesized by the hydrothermal urea hydrolysis method: Structural characterization and thermal decomposition

    Energy Technology Data Exchange (ETDEWEB)

    Chagas, L.H., E-mail: lhchagas-prometro@inmetro.gov.br [Universidade Federal de Juiz de Fora, Departamento de Química, Grupo de Físico-Química de Sólidos e Interfaces, 36036-330 Juiz de Fora, MG (Brazil); Instituto Nacional de Metrologia Qualidade e Tecnologia, Divisão de Metrologia de Materiais, 25250-020 Duque de Caxias, RJ (Brazil); De Carvalho, G.S.G.; Do Carmo, W.R. [Universidade Federal de Juiz de Fora, Departamento de Química, Grupo de Físico-Química de Sólidos e Interfaces, 36036-330 Juiz de Fora, MG (Brazil); San Gil, R.A.S. [Universidade Federal do Rio de Janeiro, Instituto de Química, 21949-900 Rio de Janeiro, RJ (Brazil); Chiaro, S.S.X. [PETROBRAS-CENPES, 21941-915 Rio de Janeiro, RJ (Brazil); Leitão, A.A.; Diniz, R. [Universidade Federal de Juiz de Fora, Departamento de Química, Grupo de Físico-Química de Sólidos e Interfaces, 36036-330 Juiz de Fora, MG (Brazil); De Sena, L.A.; Achete, C.A. [Instituto Nacional de Metrologia Qualidade e Tecnologia, Divisão de Metrologia de Materiais, 25250-020 Duque de Caxias, RJ (Brazil)

    2015-04-15

    Highlights: • We synthesized MgCoAl and NiCoAl LDHs by the urea hydrolysis method. • Aluminum rich and crystalline materials have been formed. • The calcination of the LDHs generated mixed oxides with high surface areas. - Abstract: Layered double hydroxides (LDHs) with Mg/Co/Al and Ni/Co/Al were synthesized for the first time by the urea hydrolysis method. The experimental conditions promoted aluminum rich and crystalline materials. The formation of LDHs was investigated by powder X-ray diffraction (XRD), chemical analysis, solid state nuclear magnetic resonance with magic angle spinning ({sup 27}Al-MAS-NMR), simultaneous thermogravimetric/differential thermal analysis (TGA/DTA), FTIR spectroscopy, scanning electron microscopy (SEM), and N{sub 2} adsorption–desorption experiments. A single phase corresponding to LDH could be obtained in all the investigated compositions. Thermal calcination of these LDHs at 500 °C resulted in the formation of solid solutions in which Al{sup 3+} was dissolved. All the calcined materials have rock-salt like structures and high surface areas.

  9. MgCoAl and NiCoAl LDHs synthesized by the hydrothermal urea hydrolysis method: Structural characterization and thermal decomposition

    International Nuclear Information System (INIS)

    Chagas, L.H.; De Carvalho, G.S.G.; Do Carmo, W.R.; San Gil, R.A.S.; Chiaro, S.S.X.; Leitão, A.A.; Diniz, R.; De Sena, L.A.; Achete, C.A.

    2015-01-01

    Highlights: • We synthesized MgCoAl and NiCoAl LDHs by the urea hydrolysis method. • Aluminum rich and crystalline materials have been formed. • The calcination of the LDHs generated mixed oxides with high surface areas. - Abstract: Layered double hydroxides (LDHs) with Mg/Co/Al and Ni/Co/Al were synthesized for the first time by the urea hydrolysis method. The experimental conditions promoted aluminum rich and crystalline materials. The formation of LDHs was investigated by powder X-ray diffraction (XRD), chemical analysis, solid state nuclear magnetic resonance with magic angle spinning ( 27 Al-MAS-NMR), simultaneous thermogravimetric/differential thermal analysis (TGA/DTA), FTIR spectroscopy, scanning electron microscopy (SEM), and N 2 adsorption–desorption experiments. A single phase corresponding to LDH could be obtained in all the investigated compositions. Thermal calcination of these LDHs at 500 °C resulted in the formation of solid solutions in which Al 3+ was dissolved. All the calcined materials have rock-salt like structures and high surface areas

  10. Constituent phase diagrams of the Al-Cu-Fe-Mg-Ni-Si system and their application to the analysis of aluminium piston alloys

    Energy Technology Data Exchange (ETDEWEB)

    Belov, N.A. [Moscow Institute of Steel and Alloys, Leninsky prosp. 4, Moscow 119049 (Russian Federation); Eskin, D.G. [Netherlands Institute for Metals Research, Rotterdamseweg 137, 2628AL Delft (Netherlands)]. E-mail: deskin@nimr.nl; Avxentieva, N.N. [Moscow Institute of Steel and Alloys, Leninsky prosp. 4, Moscow 119049 (Russian Federation)

    2005-10-15

    The evaluation of phase equilibria in quinary systems that constitute the commercially important Al-Cu-Fe-Mg-Ni-Si alloying system is performed in the compositional range of casting alloys by means of metallography, electron probe microanalysis, X-ray diffractometry, differential scanning calorimetry, and by the analysis of phase equilibria in the constituent systems of lesser dimensionality. Suggested phase equilibria are illustrated by bi-, mono- and invariant solidification reactions, polythermal diagrams of solidification, distributions of phase fields in the solid state, and isothermal and polythermal sections. Phase composition of as-cast alloys is analyzed in terms of non-equilibrium solidification. It is shown that the increase in copper concentration in piston Al-Si alloys results in the decrease in the equilibrium solidus from 540 to 505 deg C. Under non-equilibrium solidification conditions, piston alloys finish solidification at {approx}505 deg C. Iron is bound in the quaternary Al{sub 8}FeMg{sub 3}Si{sub 6} phase in low-iron alloys and in the ternary Al{sub 9}FeNi and Al{sub 5}FeSi phases in high-iron alloys.

  11. Synthesis of CNTs via chemical vapor deposition of carbon dioxide as a carbon source in the presence of NiMgO

    Energy Technology Data Exchange (ETDEWEB)

    Allaedini, Ghazaleh, E-mail: jiny_ghazaleh@yahoo.com [Department of Chemical and Process Engineering, Universiti Kebangsaan Malaysia, UKM Bangi, Selangor (Malaysia); Tasirin, Siti Masrinda [Department of Chemical and Process Engineering, Universiti Kebangsaan Malaysia, UKM Bangi, Selangor (Malaysia); Aminayi, Payam [Chemical and Paper Engineering, Western Michigan University, Kalamazoo, MI (United States)

    2015-10-25

    Carbon nanotubes were synthesized via the chemical vapor deposition (CVD) method, using Ni/MgO as a catalyst and CO{sub 2} as a nontoxic, abundant, and economical carbon source. Scanning electron microscopy (SEM) and transmission electron microscopy (TEM), along with the results from Fourier transform infrared spectroscopy (FT-IR) and Raman spectroscopy, confirmed the successful formation of CNTs. Energy-dispersive X-ray spectroscopy (EDX) was performed to investigate the weight percentage of the present elements in the synthesized powder, and a significant yield of 27.38% was confirmed. The reaction mechanism was discussed, and the role of the carbon source, catalyst support, and presence of H{sub 2} in the reaction environment was elaborated. - Highlights: • CO{sub 2} was used as a nontoxic and economical carbon source for CNT production. • A novel Ni supported MgO has been synthesized and employed in the CVD process. • CNTs were produced with a significant yield of 27.38%.

  12. Evaluation of the structure and microstructure of Ni{sub x}Mg{sub 1-x}O oxides obtained by co-precipitation; Evaluacion de la estructura y microestructura de oxidos de Ni{sub x}Mg{sub 1-x}O obtenidos por co-precipitacion

    Energy Technology Data Exchange (ETDEWEB)

    Martinez L, G.; Kryshtab, T. [IPN, Escuela Superior de Fisica y Matematicas, Departamento de Fisica, Av. Instituto Politecnico Nacional s/n, Edif. 9, 07738 Mexico D. F. (Mexico); Hesiquio G, M. [IPN, Escuela Superior de Ingenieria Quimica e Industrias Extractivas, Av. Instituto Politecnico Nacional s/n, Edif. 6, 07738 Mexico D. F. (Mexico); Kryvko, A., E-mail: marloz7@yahoo.com.mx [IPN, Escuela Superior de Ingenieria Mecanica y Electrica, Departamento de Sistemas, Av. Instituto Politecnico Nacional s/n, Edif. Z-4, 07738 Mexico D. F. (Mexico)

    2013-06-01

    Ni{sub x}Mg{sub 1-x}O oxides were prepared by thermal treatment at temperatures of 400, 600 and 800 C from a hydrotalcite-like precursor obtained by co-precipitation at constant ph. The oxides obtained were characterized by X-ray diffraction methods. From the obtained results we concluded that the oxides calcined at temperatures of 400, and 600 C are unstable that means that there exists the effect of memory and with a time they return to the precursor. Presence of Ni in Mg oxide provides stability of the compounds thermally treated at 800 C. In order to analyze the structure and microstructure, the reflections 111, 200 and 220 were used. The positions of the maxima of the diffraction peaks are shifted with respect to the simulated ones for Mg O and Ni O. This result reveals that in solid solutions studied compressive strains or vacation are present. The parameters of the microstructure (coherent domain size and micro deformations) were evaluated. The coherent domain size was found to be in the range of 8 - 10 nm and the presence of residual strains of micro deformation can be associated with the existence of extended defects. (Author)

  13. Elastic and inelastic {alpha}-scattering cross-sections obtained with the 44 MeV fixed energy Saclay cyclotron on separated targets of {sup 24}Mg, {sup 25}Mg, {sup 26}Mg, {sup 40}Ca, {sup 46}Ti, {sup 48}Ti, {sup 50}Ti, {sup 52}Cr, {sup 54}Fe, {sup 56}Fe, {sup 58}Fe, {sup 58}Ni, {sup 60}Ni, {sup 62}Ni, {sup 64}Ni, {sup 63}Cu, {sup 65}Cu, {sup 64}Zn, {sup 112}Sn, {sup 114}Sn, {sup 116}Sn, {sup 118}Sn, {sup 120}Sn, {sup 122}Sn, {sup 124}Sn and {sup 208}Pb using the Saclay fixed-energy cyclotron; Sections efficaces differentielles elastiques et inelastiques obtenues par diffusion de particules {alpha} de 44 MeV sur des cibles de {sup 24}Mg, {sup 25}Mg, {sup 26}Mg, {sup 40}Ca, {sup 46}Ti, {sup 48}Ti, {sup 50}Ti, {sup 52}Cr, {sup 54}Fe, {sup 56}Fe, {sup 58}Fe, {sup 58}Ni, {sup 60}Ni, {sup 62}Ni, {sup 64}Ni, {sup 63}Cu, {sup 65}Cu, {sup 64}Zn, {sup 112}Sn, {sup 114}Sn, {sup 116}Sn, {sup 118}Sn, {sup 120}Sn, {sup 122}Sn, {sup 124}Sn et {sup 208}Pb au cyclotron a energie fixe de saclay

    Energy Technology Data Exchange (ETDEWEB)

    Bruge, G [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires. Departement de physique nucleaire, service de physique nucleaire a moyenne energie

    1967-01-01

    This report contains elastic and inelastic {alpha}-scattering cross-sections obtained with the 44 MeV fixed energy Saclay cyclotron on Mg, Ca, Ti, Cr, Fe, Ni, Co, Zn, Sn and Pb enriched targets. (author) [French] Ce rapport contient les tableaux des sections efficaces differentielles obtenues par diffusion elastique et inelastique des particules {alpha} de 44 MeV, fournies par le cyclotron a energie fixe de Saclay, sur des cibles d'isotopes separes de Mg, Ca, Ti, Cr, Fe, Ni, Co, Zn, Sn et Pb. (auteur)

  14. Aspectos epidemiológicos dateníase-cisticercose na área endêmica de Lagamar, MG

    Directory of Open Access Journals (Sweden)

    Mario León Silva-Vergara

    1995-12-01

    Full Text Available Um inquérito epidemiológico sobre teníase-cisticercose foi realizado em Lagamar- MG em 1992. Cadastradas 1109 casas com 3344 habitantes. O inquérito abrangeu 875 (86% famílias e foi respondido por um informante que, em 80% dos casos, foi o pai. Na cidade havia 100 chiqueiros em 100 (11,4% casas que albergavam 406 suínos, em condições extremamente precárias. Em 300 (34,2% casas havia o antecedente de teníase em algum membro da família. O antecedente de convulsão foi relatado por 125 (14,2% famílias. O início das convulsões na idade adulta foi caracterizado em 39 (3 7,8% famílias e o antecedente de doenças mentais foi relatado em 53 (6% casas. Os exames parasitológicos de fezes mostraram ovos de Taenia spp em 24 (1,3% das 1850 amostras examinadas.An epidemiological inquiry of human- cysticercosis due to Taenia solium was carried out in Lagamar, Minas Gerais State, Brazil, in 1992. A survey of 1109 houses with 3344. inhabitants was made. The inquiry included 875 (86% families and the questionaire was answered by an informer, who was the father in 80% of the cases. One hmidred pigsties, sheltering 406 swines in extremely precarious conditions, were found in 100 (11.4% houses. A history on taeniasis in some member of the family was verified in 300 (34.2% houses. A histoiy of seizures was referred to by 125 (14.2% of families. The outset of convulsion in adult age was characterized in 39 (37.8% families. A history of mental disorder was reported in 53 (6.0% of houses. Stool examinations were positive for Taenia spp in 24 (1.3% of samples examined.

  15. Laponite Na+0.7[(Si8Mg5.5Li0.3)O20(OH)4]–0.7

    Indian Academy of Sciences (India)

    Si8Mg5.5Li0.3)O20(OH)4]–0.7. Negative charges are counterbalanced by Na+ ions present in the interlayer. Electrostatic screening length at pH 10 ≈30 nm. Effective maximum volume increases by a factor of 60. Thus, for less than 1 volume ...

  16. Neutron activation analysis of Ca, Cl, K, Mg, Mn, Na, P, and Sr contents in the crowns of human permanent teeth

    International Nuclear Information System (INIS)

    Zaichick, V.

    2009-01-01

    The effect of age and gender on chemical element contents in intact crowns of permanent teeth of 84 apparently healthy 15-55 year old women (n 38) and men (n = 46) was investigated. Mass fractions of Ca, Cl, K, Mg, Mn, Na, P, and Sr in crowns were determined by instrumental neutron activation analysis using short-lived radionuclides. Mean values (M ± SEL) for female and male combined were (on dry weight basis): 350 ± 5 g/kg, 2920± 150 mg/kg, 839 ± 80 mg/kg, 4880 ± 240 mg/kg, 3.20 ± 0.30 mg/kg, 6240 ± 140 mg/kg, 181 ± 4 g/kg, and 293 ± 24 mg/kg respectively. A statistically significant decrease of Sr (P ≤ 0.01) and increase of Na (P ≤ 0.01) content in the tooth crowns with age was found for women. Sex-related comparison did not show any differences. (author)

  17. Effect of Na, Ca and pH on simultaneous uptake of Cd, Cu, Ni, Pb, and Zn in the water flea Daphnia magna measured using stable isotopes

    International Nuclear Information System (INIS)

    Komjarova, I.; Blust, R.

    2009-01-01

    The present study investigates the effects of Na + , Ca 2+ and pH on the kinetics of Cd, Cu, Ni, Pb, and Zn uptake in Daphnia magna at low exposure concentrations measured using a stable isotope technique. Using experimental data the uptake rate constants were calculated for each metal individually on the basis of total metal concentrations. The copper uptake was not significantly affected by variations in chemical composition of the test medium. Calcium had a suppressing effect on the uptake of Cd, Ni, Pb and Zn. Specifically, Cd and Ni uptake rate constants decreased with increases in calcium concentrations from 0.1 to 2.5 mM. The uptake of Zn and Pb was significantly suppressed only at 2.5 mM Ca. The effect of sodium was less clear. There was no effect of varying sodium concentrations on the Ni uptake rate constants. Cd and Pb showed an increase in uptake rate constants at elevated sodium concentrations (2-8 mM Na + for Cd and 8 mM Na + for Pb). A bell-shaped response on increasing Na + concentrations was observed for Zn with a maximum value of uptake rate constant at the middle value (2 mM Na + ). Variation in pH of the medium affected Cd, Ni and Zn uptake processes. When Daphnia were exposed to acidic conditions (pH 6), the Cd and Ni uptake rate constants were the highest, while similarly low values were observed at neutral and basic conditions. In contrast, the uptake rates of Zn were linearly increasing with increasing pH of the medium.

  18. Density functional theory study of small X-doped Mg(n) (X = Fe, Co, Ni, n = 1-9) bimetallic clusters: equilibrium structures, stabilities, electronic and magnetic properties.

    Science.gov (United States)

    Kong, Fanjie; Hu, Yanfei

    2014-03-01

    The geometries, stabilities, and electronic and magnetic properties of Mg(n) X (X = Fe, Co, Ni, n = 1-9) clusters were investigated systematically within the framework of the gradient-corrected density functional theory. The results show that the Mg(n)Fe, Mg(n)Co, and Mg(n)Ni clusters have similar geometric structures and that the X atom in Mg(n)X clusters prefers to be endohedrally doped. The average atomic binding energies, fragmentation energies, second-order differences in energy, and HOMO-LUMO gaps show that Mg₄X (X = Fe, Co, Ni) clusters possess relatively high stability. Natural population analysis was performed and the results showed that the 3s and 4s electrons always transfer to the 3d and 4p orbitals in the bonding atoms, and that electrons also transfer from the Mg atoms to the doped atoms (Fe, Co, Ni). In addition, the spin magnetic moments were analyzed and compared. Several clusters, such as Mg₁,₂,₃,₄,₅,₆,₈,₉Fe, Mg₁,₂,₄,₅,₆,₈,₉Co, and Mg₁,₂,₅,₆,₇,₉Ni, present high magnetic moments (4 μ(B), 3 μ(B), and 2 μ(B), respectively).

  19. Evolution of Microstructure in Rolled Mg-Based Alloy. Textural Aspect / Ewolucja Mikrostruktury W Walcowanym Stopie Na Bazie Mg. Aspekt Teksturowy

    Directory of Open Access Journals (Sweden)

    Drzymała P.

    2015-12-01

    Full Text Available Magnesium alloys are the lightest structural materials, which makes them particularly suitable for use in the aircraft and automotive industry. However, due to hexagonal close-packed crystal structure, resulting in insufficient number of independent slip systems, magnesium alloys exhibit poor formability at room temperature. Conventional methods of work hardening of magnesium alloys requires the temperature about 300°C, which favours simultaneously processes of thermal recovery and grain growth, but decreases beneficial microstructure strengthening effect. Thus, it is a crucial to undertake development of a technology for semi-finished magnesium alloys elements, which will ensure better mechanical properties of the final products by forming desirable microstructure. In the paper we present the development of crystallographic texture of the Mg-based alloy (Mg-AZ31 in the form of pipe extruded at 430°C and subjected to pilger rolling at relatively low temperature.

  20. PROPOSTA DE TRATAMENTO ALTERNATIVO PARA RESÍDUOS SÓLIDOS URBANOS NA CIDADE DE UBERLÂNDIA – MG

    Directory of Open Access Journals (Sweden)

    Caroline Ferreira de Morais

    2014-12-01

    Full Text Available O aterro sanitário é o principal meio de disposição final para os resíduos sólidos urbanos de Uberlândia. Alternativas, além das que estão em desenvolvimento no município, precisam ser pensadas já que o aterramento é uma opção com grandes impactos ao meio ambiente. Sendo assim, essa pesquisa tem como objetivo desenvolver uma proposta para a cidade de Uberlândia com uma nova alternativa de tratamento de resíduos sólidos urbanos que não priorize o seu aterramento e que traga maiores ganhos socioambientais. A metodologia consistiu em trabalhos de campo, levantamentos bibliográficos e referenciais, o qual baseou a elaboração da proposta com a adoção da tecnologia do Projeto Natureza Limpa, desenvolvido por uma empresa particular, localizada no município de Unaí – MG. A escolha da tecnologia teve como requisitos aquela que não priorizasse o aterramento de resíduos sólidos urbanos em seu processo. Portanto, os resultados são diminuição de emissões de gases de efeito estufa, aproveitamento do potencial energético da biomassa, retorno de matéria-prima ao mercado produtivo e ainda diminuição ou extinção de impactos ambientais decorrentes da má disposição dos resíduos. Consequentemente, os ganhos sociais se pautam na melhoria da saúde ambiental e o uso pela governança municipal de saldos creditícios positivos em benefício comum.

  1. Radioactivity of β / γ and the Content of Ca, Fe, Mn, Mg, Na on the Spring of Ponorogo East Java Lime Area

    International Nuclear Information System (INIS)

    Sutjipto

    2002-01-01

    Radioactivity of β / γ and the content of Ca, Fe, Mn, Mg, Na on the source of Ponorogo East-Java lime area has been studied. This research was carried out to know radioactivity of β / γ and the content of Ca, Fe, Mn, Mg, Na on the spring of different three places were Ngebel-lake source, Ngembak source and Gonggang source. Samples taken, preparation and analysis based on the procedures of environmental radioactivity analysis and water sampling guidelines. The instrument used for the analysis radioactivity were low level β counter modified P3TM-BATAN Yogyakarta with detector GM and spectrometer γ with detector Ge(Li). Radioactivity of β (gross) from the source of different three places (β ≤ 1 Bq/L) are lower than the value of PPRI No. 20/1990. Radioactivity of γ comes from the natural radionuclides of Tl-208 and K-40 are lower than 1 Bq/L for the different of three places, respectively. The metals concentration of Ngebel-lake source were Ca ≤ 14.34 ppm; Fe ≤ 0.04 ppm; Mn ≤ 0.02 ppm; Mg ≤ 6.75 ppm; Na ≤ 14.63 ppm, Ngembak source were Ca ≤ 11.6 ppm; Fe ≤ 0.04 ppm; Mn ≤ 0.02 ppm; Mg ≤ 11.13 ppm; Na ≤ 16.75 ppm and Gonggang source were Ca ≤ 13.78 ppm; Fe ≤ 0.26 ppm; Mn ≤ 0.02 ppm; Mg ≤ 6.13 ppm; Na ≤ 15.00 ppm. The water of Ngebel-lake source, Ngembak source and Gonggang source can be classified as B category water based on radioactivity and the content of the metals concentration in its. (author)

  2. Crystal structure of the high-affinity Na+K+-ATPase-ouabain complex with Mg2+ bound in the cation binding site.

    Science.gov (United States)

    Laursen, Mette; Yatime, Laure; Nissen, Poul; Fedosova, Natalya U

    2013-07-02

    The Na(+),K(+)-ATPase maintains electrochemical gradients for Na(+) and K(+) that are critical for animal cells. Cardiotonic steroids (CTSs), widely used in the clinic and recently assigned a role as endogenous regulators of intracellular processes, are highly specific inhibitors of the Na(+),K(+)-ATPase. Here we describe a crystal structure of the phosphorylated pig kidney Na(+),K(+)-ATPase in complex with the CTS representative ouabain, extending to 3.4 Å resolution. The structure provides key details on CTS binding, revealing an extensive hydrogen bonding network formed by the β-surface of the steroid core of ouabain and the side chains of αM1, αM2, and αM6. Furthermore, the structure reveals that cation transport site II is occupied by Mg(2+), and crystallographic studies indicate that Rb(+) and Mn(2+), but not Na(+), bind to this site. Comparison with the low-affinity [K2]E2-MgF(x)-ouabain structure [Ogawa et al. (2009) Proc Natl Acad Sci USA 106(33):13742-13747) shows that the CTS binding pocket of [Mg]E2P allows deep ouabain binding with possible long-range interactions between its polarized five-membered lactone ring and the Mg(2+). K(+) binding at the same site unwinds a turn of αM4, dragging residues Ile318-Val325 toward the cation site and thereby hindering deep ouabain binding. Thus, the structural data establish a basis for the interpretation of the biochemical evidence pointing at direct K(+)-Mg(2+) competition and explain the well-known antagonistic effect of K(+) on CTS binding.

  3. Study on glass-forming ability and hydrogen storage properties of amorphous Mg60Ni30La10−xCox (x = 0, 4) alloys

    International Nuclear Information System (INIS)

    Lv, Peng; Wang, Zhong-min; Zhang, Huai-gang; Balogun, Muhammad-Sadeeq; Ji, Zi-jun; Deng, Jian-qiu; Zhou, Huai-ying

    2013-01-01

    Mg 60 Ni 30 La 10−x Co x (x = 0, 4) amorphous alloys were prepared by rapid solidification, using a melt-spinning technique. X-ray diffraction and differential scanning calorimetry analysis were employed to measure their microstructure, thermal stability and glass-forming ability, and hydrogen storage properties were studied by means of PCTPro2000. Based on differential scanning calorimetry results, their glass-forming ability and thermal stability were investigated by Kissinger method, Lasocka curves and atomic cluster model, respectively. The results indicate that glass-forming ability, thermal properties and hydrogen storage properties in the Mg-rich corner of Mg–Ni–La–Co system alloys were enhanced by Co substitution for La. It can be found that the smaller activation energy (ΔΕ) and frequency factor (υ 0 ), the bigger value of B (glass transition point in Lasocka curves), and higher glass-forming ability of Mg–Ni–La–Co alloys would be followed. In addition, atomic structure parameter (λ), deduced from atomic cluster model is valuable in the design of Mg–Ni–La–Co system alloys with good glass-forming ability. With an increase of Co content from 0 to 4, the hydrogen desorption capacity within 4000 s rises from 2.25 to 2.85 wt.% at 573 K. - Highlights: • Amorphous Mg 60 Ni 30 La 10−x Co x (x = 0 and 4) alloys were produced by melt spinning. • The GFA and hydrogen storage properties were enhanced by Co substitution for La. • With an increase of Co content, the hydrogen desorption capacity rises at 573 K

  4. The influence of some additives to the highly carbohydrate diet on the distribution of Al, Ca, Mg, Mn and Na in teeth enamel and bones of experimental animals

    International Nuclear Information System (INIS)

    Bakyrdzhiev, P.

    1985-01-01

    An instrument neutron activation analysis had been used for the investigation of diets with different salt and permanent basic composition. The diets with MgCl 2 and methylene blue additives were used. Three groups of animals Wistar, Hamster and S. Dawley with different genetic reactivity had been fed on adlibidum for 45 days. After killing the animals the teeth enamel, mandibula and tibia had been sampled and content of Al, Mg, Mn, Na and Cl 2 was determined by means of INAA. The samples were irradiated for 1 min in the rabbit system of the experimental reactor IRT-2000. Two measurements were carried out - after a cooling time of 1 min for the determination of Al, Ca, Cl 2 , Mg, and after 2 h cooling time - for Na and Mn. The precision of the analysis was between 4 and 12%

  5. EFFECT OF MgO ON THE COMPOSITION AND PROPERTIES OF BELITE-BARIUM CALCIUM SULPHOALUMINATE CEMENT IN THE PRESENCE OF Na2O AND K2O

    Directory of Open Access Journals (Sweden)

    Jie Zhang

    2015-06-01

    Full Text Available The purpose of this study is to explore the effect of MgO (1 - 9 wt. % on the composition and properties of belite-barium calcium sulphoaluminate cement with additions of Na2O and K2O. The results show that 1 - 5 wt. % content of MgO can stabilize crystal types of M3-C3S, R-C3S and β-C2S. Moreover, MgO can promote the formation of C3S and C4AF, but has little effect on the formation of C2.75B1.25A3$ and C3A. The C3A/C4AF ratio is reduced by 22 % at 5 wt. % MgO, which indicates that appropriate MgO can decrease the liquid viscosity. In the presence of Na2O and K2O, the highest limit of incorporated amount of MgO is about 3 wt. %, which is higher than that in Portland cement clinker of 2 wt. %. Besides, MgO favors the formation of small C3S crystals in size of 4 - 20 μm. MgO enhances the hydration rate and mechanical property of cement at an optimal dosage (1 - 5 wt. %, beyond which an adverse effect could be resulted. At a MgO dosage of 5 wt. %, the compressive strengths of the cement at 1, 3, 7 and 28 days are 15.8, 39.3, 68.6 and 97.3 MPa, which increases by 116 %, 17 %, 10 % and 6 % respectively compared to the cement without MgO dopant. This study could lead to the effective use of magnesia-rich limestone in industrial production of belite-barium calcium sulphoaluminate cement.

  6. Magneto-optical and electromagnetic studies of core connectivity and weak-link behaviour in Cu/MgB2 and Ni/MgB2 wires and tapes

    International Nuclear Information System (INIS)

    Polyanskii, A; Beilin, V; Felner, I; Tsindlekht, M I; Yashchin, E; Dul'kin, E; Galstyan, E; Roth, M; Senkowicz, B; Hellstrom, E

    2004-01-01

    Critical current density, ac susceptibility (real part χ' and magneto-optical (MO) imaging were used to characterize round wire and tapes made from pre-reacted MgB 2 powder by the powder-in-tube method. Magnetic susceptibility measurements indicated the existence of large-scale weak-link networks in the cores of as-deformed Ni/MgB 2 and Cu/MgB 2 wires and tapes. As-deformed samples showed a two-step transition in χ' versus T traces as evidence of weak links in the tape core. The first heat treatment (HT) of as-deformed tapes led to a sharp susceptibility transition, very strong connection in the tape core as seen in MO images, and high critical current. A second rolling of an as-sintered tape induced a network of defects in the brittle core and gave rise to χ' curve broadening, but did not result in a two-step transition. These data show that deformation-induced cracks are not the primary source of weak-link behaviour. A large decrease in transport current was also registered in this sample. The second HT, for 30 min, restored the sharp magnetic transition and high transport current. Alternating areas of strong and weak connection in the tape core have been observed on MO images. Fast heating and cooling of the as-deformed tape with no dwell time at the maximum temperature resulted in a strongly linked core with a sharp transition and increased transport current. After fast HT, no mechanical defects were observed in MO images. Such fast transformation could be explained by rapid sintering due to highly strained MgB 2 grains

  7. NiF2/NaF:CaF2/Ca Solid-State High-Temperature Battery Cells

    Science.gov (United States)

    West, William; Whitacre, Jay; DelCastillo, Linda

    2009-01-01

    Experiments and theoretical study have demonstrated the promise of all-solid-state, high-temperature electrochemical battery cells based on NiF2 as the active cathode material, CaF2 doped with NaF as the electrolyte material, and Ca as the active anode material. These and other all-solid-state cells have been investigated in a continuing effort to develop batteries for instruments that must operate in environments much hotter than can be withstood by ordinary commercially available batteries. Batteries of this type are needed for exploration of Venus (where the mean surface temperature is about 450 C), and could be used on Earth for such applications as measuring physical and chemical conditions in geothermal wells and oil wells. All-solid-state high-temperature power cells are sought as alternatives to other high-temperature power cells based, variously, on molten anodes and cathodes or molten eutectic salt electrolytes. Among the all-solid-state predecessors of the present NiF2/NaF:CaF2/Ca cells are those described in "Solid-State High-Temperature Power Cells" (NPO-44396), NASA Tech Briefs, Vol. 32, No. 5 (May 2008), page 40. In those cells, the active cathode material is FeS2, the electrolyte material is a crystalline solid solution of equimolar amounts of Li3PO4 and LiSiO4, and the active anode material is Li contained within an alloy that remains solid in the intended high operational temperature range.

  8. Electrical and magnetic properties of FM/MgO/FM (FM  =  Co90Fe10, Fe20Ni80) heterostructures

    International Nuclear Information System (INIS)

    Avilés-Félix, L; González, J; Gómez, J E; Sirena, M

    2016-01-01

    In this paper we present the development and characterization of FM/MgO/FM (FM  =  Co 90 Fe 10 , Fe 20 Ni 80 ) heterostructures. The magnetic order of the structures, magnetic anisotropy and interlayer exchange coupling were characterized by magnetization measurements. The influence of the substrate temperature during growth on the magnetic properties and topographical features of the bottom electrode was also explored. Higher values of the coercive field were achieved increasing the substrate temperature during deposition of the bottom electrode. Patterned magnetic tunnel junctions were grown on Si(1 0 0) and MgO(1 0 0). The junctions consist of square pillars with different areas (1600, 625, 100 and 25 μ m 2 ) fabricated by optical lithography. I ( V ) curves obtained with conducting atomic force microscopy of the patterned junctions were performed at room temperature in order to explore the reproducibility of the transport properties of the insulating barrier. The results show a more insulating behavior of the junctions grown on Si(1 0 0), with very good control and a high reproducibility of the transport properties of the MgO insulating barrier. (paper)

  9. Characterization of bicrystalline epitaxial LaNiO{sub 3} films fabricated on MgO (1 0 0) substrates by pulsed laser deposition

    Energy Technology Data Exchange (ETDEWEB)

    Zheng Liang [School of Microelectronics and Solid-State Electronics, University of Electronics Science and Technology of China, Chengdu 610054 (China); Zhu Jun [School of Microelectronics and Solid-State Electronics, University of Electronics Science and Technology of China, Chengdu 610054 (China)]. E-mail: junzhu@uestc.edu.cn; Zhang Ying [School of Microelectronics and Solid-State Electronics, University of Electronics Science and Technology of China, Chengdu 610054 (China); Jiang Shuwen [School of Microelectronics and Solid-State Electronics, University of Electronics Science and Technology of China, Chengdu 610054 (China); Li Yanrong [School of Microelectronics and Solid-State Electronics, University of Electronics Science and Technology of China, Chengdu 610054 (China); Huawei Xian [School of Microelectronics and Solid-State Electronics, University of Electronics Science and Technology of China, Chengdu 610054 (China); Li Jinlong [School of Microelectronics and Solid-State Electronics, University of Electronics Science and Technology of China, Chengdu 610054 (China)

    2006-03-15

    A series of metallic LaNiO{sub 3} (LNO) thin films were deposited on MgO (1 0 0) substrates by pulsed laser deposition (PLD) under the oxygen pressure of 20 Pa at different substrate temperatures from 450 to 750 deg. C. X-ray diffraction (XRD) was used to characterize the crystal structure of LNO films. {theta}-2{theta} scans of XRD indicate that LNO film deposited at a substrate temperature of 700 deg. C has a high orientation of (l l 0). At other substrate temperatures, the LNO films have mixed phases of (l l 0) and (l 0 0). Furthermore, pole figure measurements show that LNO thin films, with the bicrystalline structure, were epitaxially deposited on MgO (1 0 0) substrates in the mode of LNO (1 1 0)//MgO (1 0 0) at 700 deg. C. Reflection high-energy electric diffraction (RHEED) and atomic force microscopy (AFM) were also performed to investigate the microstructure of LNO films with the high (l l 0) orientation. RHEED patterns clearly confirm this epitaxial relationship. An atomically smooth surface of LNO films at 700 deg. C was obtained. In addition, bicrystalline epitaxial LNO films, fabricated at 700 deg. C, present a excellent conductivity with a lower electrical resistivity of 300 {mu} {omega} cm. Thus, the obtained results indicate that bicystalline epitaxial LNO films could serve as a promising candidate of electrode materials for the fabrication of ferroelectric or dielectric films.

  10. Characterization of sodium transport in Acholeplasma laidlawii B cells and in lipid vesicles containing purified A. laidlawii (Na+-Mg2+)-ATPase by using nuclear magnetic resonance spectroscopy and 22Na tracer techniques

    International Nuclear Information System (INIS)

    Mahajan, S.; Lewis, R.N.; George, R.; Sykes, B.D.; McElhaney, R.N.

    1988-01-01

    The active transport of sodium ions in live Acholeplasma laidlawii B cells and in lipid vesicles containing the (Na+-Mg2+)-ATPase from the plasma membrane of this microorganism was studied by 23Na nuclear magnetic resonance spectroscopic and 22 Na tracer techniques, respectively. In live A. laidlawii B cells, the transport of sodium was an active process in which metabolic energy was harnessed for the extrusion of sodium ions against a concentration gradient. The process was inhibited by low temperatures and by the formation of gel state lipid in the plasma membrane of this organism. In reconstituted proteoliposomes containing the purified (Na+-Mg2+)-ATPase, the hydrolysis of ATP was accompanied by the transport of sodium ions into the lipid vesicles, and the transport process was impaired by reagents known to inhibit ATPase activity. At the normal growth temperature (37 degrees C), this transport process required a maximum of 1 mol of ATP per mol of sodium ion transported. Together, these results provide direct experimental evidence that the (Na+-Mg2+)-ATPase of the Acholeplasma laidlawii B membrane is the cation pump which maintains the low levels of intracellular sodium characteristic of this microorganism

  11. Quantification of Honeycomb Number-Type Stacking Faults: Application to Na3Ni2BiO6 Cathodes for Na-Ion Batteries.

    Science.gov (United States)

    Liu, Jue; Yin, Liang; Wu, Lijun; Bai, Jianming; Bak, Seong-Min; Yu, Xiqian; Zhu, Yimei; Yang, Xiao-Qing; Khalifah, Peter G

    2016-09-06

    Ordered and disordered samples of honeycomb-lattice Na3Ni2BiO6 were investigated as cathodes for Na-ion batteries, and it was determined that the ordered sample exhibits better electrochemical performance, with a specific capacity of 104 mA h/g delivered at plateaus of 3.5 and 3.2 V (vs Na(+)/Na) with minimal capacity fade during extended cycling. Advanced imaging and diffraction investigations showed that the primary difference between the ordered and disordered samples is the amount of number-type stacking faults associated with the three possible centering choices for each honeycomb layer. A labeling scheme for assigning the number position of honeycomb layers is described, and it is shown that the translational shift vectors between layers provide the simplest method for classifying different repeat patterns. It is demonstrated that the number position of honeycomb layers can be directly determined in high-angle annular dark-field scanning transmission electron microscopy (STEM-HAADF) imaging studies. By the use of fault models derived from STEM studies, it is shown that both the sharp, symmetric subcell peaks and the broad, asymmetric superstructure peaks in powder diffraction patterns can be quantitatively modeled. About 20% of the layers in the ordered monoclinic sample are faulted in a nonrandom manner, while the disordered sample stacking is not fully random but instead contains about 4% monoclinic order. Furthermore, it is shown that the ordered sample has a series of higher-order superstructure peaks associated with 6-, 9-, 12-, and 15-layer periods whose existence is transiently driven by the presence of long-range strain that is an inherent consequence of the synthesis mechanism revealed through the present diffraction and imaging studies. This strain is closely associated with a monoclinic shear that can be directly calculated from cell lattice parameters and is strongly correlated with the degree of ordering in the samples. The present results are

  12. Development and application of a NaNiCl{sub 2}-battery for industrial trucks regarding the requirements cycle life, safety and reliability. Final report; Entwicklung und Erprobung einer NaNiCl{sub 2}-Batterie fuer Flurfoerderzeuge unter besonderer Beruecksichtigung der Aspekte Lebensdauer, Sicherheit und Zuverlaessigkeit. Schlussbericht

    Energy Technology Data Exchange (ETDEWEB)

    Boehm, H.; Beyermann, G.; Bulling, M.

    1996-07-01

    Two NaNiCl{sub 2}-battery types including the battery controller and peripheral equipment have been developed for the application in fork lift trucks and driverless transportation. The batteries have been tested and evaluated on bench testing as well as in fork lift trucks and driverless trucks in practical application. The field tests have been performed by the subcontractors Still, Mercedes-Benz and Indumat. All test results have shown that the NaNiCl{sub 2}-battery (ZEBRA-battery) is well suited for the application in industrial traction. A series development together with a cost reduction programme have to be performed ahead of the introduction of the ZEBRA-battery into the market for industrial traction batteries. (orig.) [Deutsch] Im Rahmen des Vorhabens wurden zwei NaNiCl{sub 2}-Batterietypen, eine fuer die Anwendung in Gabelstaplern, die andere fuer den Einsatz in fahrerlosen Transportsystemen (FTS), einschliesslich des Batteriesteuergeraetes und der Batterieperipherie entwickelt. Die Batterien wurden auf Teststaenden im Labor sowie in Gabelstaplern und FTS unter Praxisbedingungen erprobt. Der praktische Einsatz erfolgte bei den Unterauftragnehmern Still, Mercedes-Benz und Indumat. Die Ergebnisse haben gezeigt, dass die NaNiCl{sub 2}-Batterie (ZEBRA-Batterie) fuer die Anwendung in Gabelstaplern und FTS geeignet ist. Insbesondere wurde nachgewiesen, dass die NaNiCl{sub 2}-Batterie im Gegensatz zu anderen Batteriesystemen einen Zweischichtbetrieb von Gabelstaplern ohne Batteriewechsel ermoeglicht. Vor Einfuehrung der ZEBRA-Batterie in den Flurfoerdermarkt muss die Serienentwicklung bei gleichzeitiger Senkung der Herstellkosten durchgefuehrt werden. (orig.)

  13. Structure of Na2O·MO·SiO2·CaF2 (M=Mg, Ca) oxyfluoride glasses

    International Nuclear Information System (INIS)

    Cheng Jinshu; Deng Wei; Wang Mitang

    2012-01-01

    (9-x)CaO·xMgO·15Na 2 O·60SiO 2 ·16CaF 2 (x=0, 2, 4, 6, and 9) oxyfluoride glasses were prepared. Utilizing the Raman scattering technique together with 29 Si and 19 F MAS NMR, the effect of alkaline metal oxides on the Q species of glass was characterized. Raman results show that as magnesia is added at the expense of calcium oxide, the disproportional reaction Q 3 →Q 4 +Q 2 (Q n is a SiO 4 tetrahedron with n bridging oxygens) prompted due to the high ionic field strength of magnesia, magnesium oxide entered into the silicate network as tetrahedral MgO 4 , and removed other modifying ions for charge compensation. This reaction was confirmed by 29 Si MAS NMR. 19 F MAS NMR results show that fluorine exists in the form of mixed calcium sodium fluoride species in all glasses and no Si-F bonds were formed. As CaO is gradually replaced by MgO (x=6, 9), a proportion of the magnesium ions combines with fluorine to form the MgF + species. Meanwhile, some part of Na + ions complex F - in the form of F-Na(6).

  14. β-delayed γ decay of 20Mg and the 19Ne(p , γ) 20 Na breakout reaction in Type I X-ray bursts

    Science.gov (United States)

    Glassman, B. E.; Pérez-Loureiro, D.; Wrede, C.; Allen, J.; Bardayan, D. W.; Bennett, M. B.; Brown, B. A.; Chipps, K. A.; Febbraro, M.; Friedman, M.; Fry, C.; Hall, M. R.; Hall, O.; Liddick, S. N.; O'Malley, P.; Ong, W. J.; Pain, S. D.; Prokop, C.; Schwartz, S. B.; Shidling, P.; Sims, H.; Thompson, P.; Zhang, H.

    2018-03-01

    Certain astrophysical environments such as thermonuclear outbursts on accreting neutron stars (Type-I X-ray bursts) are hot enough to allow for breakout from the Hot CNO hydrogen burning cycles to the rapid proton capture (rp) process. An important breakout reaction sequence is 15O(α,γ)19Ne(p,γ)20Na and the 19Ne(p,γ)20Na reaction rate is expected to be dominated by a single resonance at 457 keV above the proton threshold in 20Na. The resonance strength and, hence, reaction rate depends strongly on whether this 20Na state at an excitation energy of 2647 keV has spin and parity of 1+ or 3+. Previous 20Mg (Jπ =0+) β+ decay experiments have relied almost entirely on searches for β-delayed proton emission from this resonance in 20Na to limit the log ft value and, hence, Jπ. However there is a non-negligible γ-ray branch expected that must also be limited experimentally to determine the log ft value and constrain Jπ. We have measured the β-delayed γ decay of 20Mg to complement previous β-delayed proton decay work and provide the first complete limit based on all energetically allowed decay channels through the 2647 keV state. Our limit confirms that a 1+ assignment for this state is highly unlikely.

  15. Raman microspectroscopic study of effects of Na(I) and Mg(II) ions on low pH induced DNA structural changes.

    Science.gov (United States)

    Muntean, C M; Segers-Nolten, G M J

    2003-01-01

    In this work a confocal Raman microspectrometer is used to investigate the influence of Na(+) and Mg(2+) ions on the DNA structural changes induced by low pH. Measurements are carried out on calf thymus DNA at neutral pH (7) and pH 3 in the presence of low and high concentrations of Na(+) and Mg(2+) ions, respectively. It is found that low concentrations of Na(+) ions do not protect DNA against binding of H(+). High concentrations of monovalent ions can prevent protonation of the DNA double helix. Our Raman spectra show that low concentrations of Mg(2+) ions partly protect DNA against protonation of cytosine (line at 1262 cm(-1)) but do not protect adenine and guanine N(7) against binding of H(+) (characteristic lines at 1304 and 1488 cm(-1), respectively). High concentrations of Mg(2+) can prevent protonation of cytosine and protonation of adenine (disruption of AT pairs). By analyzing the line at 1488 cm(-1), which obtains most of its intensity from a guanine vibration, high magnesium salt protect the N(7) of guanine against protonation. A high salt concentration can prevent protonation of guanine, cytosine, and adenine in DNA. Higher salt concentrations cause less DNA protonation than lower salt concentrations. Magnesium ions are found to be more effective in protecting DNA against binding of H(+) as compared with calcium ions presented in a previous study. Divalent metal cations (Mg(2+), Ca(2+)) are more effective in protecting DNA against protonation than monovalent ions (Na(+)). Copyright 2003 Wiley Periodicals, Inc. Biopolymers (Biospectroscopy) 72: 000-000, 2003

  16. Ni/MgAlO regeneration for catalytic wet air oxidation of an azo-dye in trickle-bed reaction.

    Science.gov (United States)

    Vallet, Ana; Ovejero, Gabriel; Rodríguez, Araceli; Peres, José A; García, Juan

    2013-01-15

    Active nickel catalysts (7 wt%) supported over Mg-Al mixed oxides have been recently developed and it has also been demonstrated that they are also highly selective in Catalytic Wet air Oxidation (CWAO) of dyes. CWAO of Chromotrope 2R (C2R) has been studied using a trickle bed reactor employing temperatures from 100 to 180 °C, liquid flow rates from 0.1 to 0.7 mL min(-1) and initial dye concentration from 10 to 50 ppm. Total pressure and air flow were 25 bar and 300 mL min(-1), respectively. The catalyst showed a very stable activity up to 24 h on stream with an average TOC conversion of 82% at 150 °C and T(r)=0.098 g(Ni) min mL(-1). After the reaction, a 1.1 wt% C of carbonaceous deposit is formed onto the catalyst and a diminution of 30% of the surface area with respect of the fresh catalyst was observed. An increase in the space time gave higher TOC conversions up to T(r)=0.098 g(Ni) min mL(-1), attaining values of 80% at 180 °C. The performance of TOC and dye removal does not decrease after two regeneration cycles. In total, a 57 h effective reaction has been carried out with no loss of catalytic activity. Copyright © 2012 Elsevier B.V. All rights reserved.

  17. Structural and DC electrical resistivity, magnetic properties of Co0.5M0.5Fe2O4 (M= Ni, Zn, and Mg) ferrite nanoparticles

    Science.gov (United States)

    Ramakrishna, A.; Murali, N.; Mammo, Tulu Wegayehu; Samatha, K.; Veeraiah, V.

    2018-04-01

    Inverse spinel structured nanoparticles of cobalt ferrite partially substituted by divalent cations of Ni, Zn, and Mg have been synthesized through sol-gel auto combustion route. Structural parameters are studied by powder X-ray diffraction at the diffraction angle range of 10-80°; and FT-IR spectroscopy in the wavenumber range of 1600-400 cm-1. Lattice parameters were calculated from the (hkl) values of the diffraction planes and interplanar spacing and found to be in the range of 8.3659-8.4197 Å. The surface morphology and crystalline nature are studied using scanning electron microscopy and also using HRTEM. The magnetic properties are analyzed through vibrating sample magnetometer. High saturation magnetization of 90.12 emu/g has been achieved from Co-Zn sample whereas high coercive force of 883.45 Oe is achieved in Co-Ni sample. A two-probe DC resistivity was measured in temperature ranges of 300-450 K.

  18. Study of vibrational and magnetic excitations in Ni sub c Mg sub 1 sub - sub c O solid solutions by Raman spectroscopy

    CERN Document Server

    Cazzanelli, E; Mariotto, G; Mironova-Ulmane, N

    2003-01-01

    The Raman scattering by phonons and magnons was studied for the first time in the polycrystalline solid solutions Ni sub c Mg sub 1 sub - sub c O. The experimental Raman spectrum for c = 0.9 is similar to that of NiO and consists of six well resolved bands, whose origins are the disorder-induced one-phonon scattering (bands at 400 and 500 cm sup - sup 1), two-phonon scattering (bands at 750, 900, and 1100 cm sup - sup 1), and two-magnon scattering (the broad band at approx 1400 cm sup - sup 1). We found that the dependence of the two-magnon band in solid solutions on the composition and temperature is consistent with their magnetic phase diagram. We also observed that the relative contribution of two-phonon scattering decreases strongly upon dilution with magnesium ions and disappears completely at c < 0.5. Such behaviour is explained in terms of a disorder-induced effect, which increases the probability of the one-phonon scattering processes.

  19. The effect of the T6 heat treatment on hardness and microstructure of the en AC-AlSi12CuNiMg alloy

    Directory of Open Access Journals (Sweden)

    J. Pezda

    2014-01-01

    Full Text Available Presented work discusses research results concerning the effect of the T6 heat treatment process, including soaking of the alloy near the solidus temperature, holding in this temperature and next cooling in cold water (20 oC, as well as exposing to the artificial ageing to check the change in HB hardness and microstructure of the EN AC-AlSi12Cu-NiMg (EN AC-48000 alloy modified with strontium and cast into metal moulds. The temperature range of solutioning and ageing treatments was selected on the basis of crystallization curves recorded with the use of thermal-derivative method. Performed investigations enabled to determine the optimal parameters (temperature and time of solutioning and ageing heat treatments and their effect on the change in alloy’s hardness.

  20. YRh{sub 2}Ga. A new intergrowth variant of MgNi{sub 2} and CeCo{sub 3}B{sub 2} related slabs

    Energy Technology Data Exchange (ETDEWEB)

    Seidel, Stefan; Rodewald, Ute C.; Poettgen, Rainer [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie

    2017-09-01

    The gallide YRh{sub 2}Ga was synthesized by melting of the elements in an arc-furnace followed by annealing in a sealed silica tube in an induction furnace. YRh{sub 2}Ga crystallizes with a new structure type: P6{sub 3}/mmc, a=552.2(1), c=3119.5(6) pm, wR=0.0957, 497 F{sup 2} values, and 34 variables. It is the n=1 member of the RE{sub 2+n}T{sub 3+3n}X{sub 1+2n} structure series with Laves phase (MgNi{sub 2} type in the present case) and CaCu{sub 5} (CeCo{sub 3}B{sub 2} type in the present case) related slabs in the Parthe intergrowth concept.

  1. Statistical Assessment of the Effect of Chemical Composition on Mechanical Properties of Hypereutectic AlSi17CuNiMg Silumin

    Directory of Open Access Journals (Sweden)

    J. Szymszal

    2007-07-01

    Full Text Available The paper presents a statistical assessment of the effect of chemical composition on mechanical properties of hypereutectic AlSi17 silumin, which is expected to act as a counterpart of alloys used by automotive industry and aviation for casting of high-duty engine parts in West European countries and USA. The studies on the choice of chemical composition of silumins were preceded by analysis of the reference literature to state what effect some selected alloying elements and manufacturing technology may have on the mechanical properties (HB, Rm and A5 of these alloys. As alloying additives, Cu, Ni and Mg in proper combinations were used. The alloy after modification with phosphorus (CuF was cast into a metal mould. Basing on the results obtained, it has been reported that the developed silumin of hypereutectic composition is characterised by properties similar to its Western counterparts.

  2. Uso de imagens de satélite como suporte à estimativa da demanda hídrica na sub-bacia do Rio Urucuia, MG

    OpenAIRE

    Silva, Lorena Santos Cordeiro da

    2014-01-01

    O objetivo deste trabalho foi estimar a demanda hídrica destinada à irrigação na sub-bacia Urucuia, MG, utilizando dados de sensoriamento remoto e comparar os resultados obtidos com a disponibilidade hídrica da sub-bacia. Para estimativa da demanda hídrica foi calculada a evapotranspiração de referência a partir dos dados coletados da Plataforma de Coleta de Dados (PCD) do município de Santa Fé de Minas e, posteriormente, foi calculada a evapotranspiração das culturas existentes na área. Atra...

  3. An investigation on the hydrogen storage characteristics of the melt-spun nanocrystalline and amorphous Mg20-xLaxNi10 (x = 0, 2) hydrogen storage alloys

    International Nuclear Information System (INIS)

    Zhang Yanghuan; Li Baowei; Ren Huiping; Guo Shihai; Wu Zhongwang; Wang Xinlin

    2009-01-01

    Mg 2 Ni-type hydrogen storage alloys Mg 20-x La x Ni 10 (x = 0, 2) were prepared by casting and rapid quenching. The structures and morphologies of the as-cast and quenched alloys were studied by X-ray diffraction (XRD), scanning electron microscope (SEM) and high resolution transmission electron microscope (HRTEM). Thermal stability of the as-quenched alloys was researched by differential scanning calorimetry (DSC). The hydrogen absorption and desorption kinetics of the alloys were measured using an automatically controlled Sieverts apparatus, and their electrochemical properties were measured by a tri-electrode open cell. The results showed that the no amorphous phase formed in the as-quenched La-free alloy, but the as-quenched alloys containing La held a major amorphous phase. The quenching rate induced a light influence on the crystallization temperature of the amorphous phase, and it significantly improved the initial hydrogenation rate and the hydrogen absorption capacity of the alloys. The discharge capacity and the cycle stability of the alloys grew with the increase of the quenching rate. When the quenching rate increased from 0 (as-cast was defined at a quenching rate of 0 m s -1 ) to 30 m s -1 , the hydrogen absorption capacity of the alloys for x = 0 and 2 at 200 deg. C and 1.5 MPa in 10 min changed from 1.21 to 3.10 wt.% and from 1.26 to 2.60 wt.%, the maximum discharge capacity from 30.26 to 135.51 mAh g -1 and from 197.23 to 406.51 mAh g -1 at a current density of 20 mA g -1 , and the capacity retaining rate at 20th cycle from 36.71 to 27.06% and from 37.26 to 78.33%, respectively

  4. Ground and excited state absorption of Ni{sup 2+} ions in MgAl{sub 2}O{sub 4}: Crystal field analysis

    Energy Technology Data Exchange (ETDEWEB)

    Brik, M.G. [Fukui Institute for Fundamental Chemistry, Kyoto University, 34-4 Takano Nishihiraki-cho, Sakyo-ku, Kyoto 606-8103 (Japan) and Department of Chemistry, School of Science and Technology, Kwansei Gakuin University, 2-1 Gakuen, Sanda, Hyogo 669-1337 (Japan)]. E-mail: brik@fukui.kyoto-u.ac.jp; Avram, N.M. [Department of Physics, West University of Timisoara, Bd. V. Parvan No. 4, 300223 Timisoara (Romania); Avram, C.N. [Department of Physics, West University of Timisoara, Bd. V. Parvan No. 4, 300223 Timisoara (Romania); Rudowicz, C. [Institute of Physics, Szczecin University of Technology, Al. Piastow 17, 70-310 Szczecin (Poland); Yeung, Y.Y. [Department of Mathematics, Science, Social Sciences and Technology, The Hong Kong Institute of Education, 10 Lo Ping Road, Tai Po, New Territories (Hong Kong); Gnutek, P. [Institute of Physics, Szczecin University of Technology, Al. Piastow 17, 70-310 Szczecin (Poland)

    2007-04-25

    The exchange charge model (ECM) of crystal field is utilized to provide the theoretical explanation of the ground state absorption and the excited state absorption observed for the octahedrally coordinated Ni{sup 2+} ions in the spinel MgAl{sub 2}O{sub 4}. The ECM enables modeling of the crystal field parameters (CFPs) for the impurity ions based on the crystal structure data of the host lattice. To ensure the reliability of the CFPs, the convergence of the CFP values with the increasing number of the coordination spheres taken into account in the ECM calculations is considered. The trigonal CFPs B{sub 2}{sup 0},B{sub 4}{sup 0}andB{sub 4}{sup -3} determined by the ECM, together with the appropriate Racah parameters B and C, serve as input to two crystal field analysis computer packages, which compute the energy level schemes within the whole 3d{sup 8} configuration. The cubic approximation utilizing only one CFP Dq is also discussed. Basic features of the ground and excited state absorption spectra observed for MgAl{sub 2}O{sub 4}:Ni{sup 2+} are satisfactorily explained by our crystal field analysis. In order to model the pressure dependence of the CFPs (and thus of the absorption spectra when relevant experimental data become available), the variation of the CFPs induced by possible distortions of the lattice due to, e.g. overall relaxation of the ions or accommodation of the impurity ions in the lattice, is studied. Analysis of the experimental absorption spectra enables us to evaluate also the Huang-Rhys parameter, the effective phonon energy, and the zero-phonon line position.

  5. Cafeína (150 mg/kg y aprendizaje espacial (retención y adquisición en ratones

    Directory of Open Access Journals (Sweden)

    María del Pilar Santacruz

    2003-01-01

    Full Text Available En este trabajo se evaluó el papel que juega la cafeína (150mg/kg en el aprendizaje espacial (adquisición y retención en ratones mediante las mediciones de la latencia de salida, velocidad, aciertos, regresos, errores y excretas en un laberinto de 3 x 3 metros. Los sujetos fueron moldeados para una ruta en el laberinto y luego se aleatorizaron 20 machos y 20 hembras para la administración de cafeína (s.c. y solución salina durante ocho días consecutivos; luego se observó la retención de este aprendizaje y se moldeó otra ruta para evaluar su retención 24 horas después: La cafeína incrementó la retención del aprendizaje 1, donde hubo los mayores aciertos, y en el segundo las hembras con cafeína exhibieron mayor velocidad y aciertos mientras que los machos, presentaron menores aciertos y velocidad que todos los grupos; como vemos, en el segundo caso, la cafeína fortaleció la retención del aprendizaje 2 en las hembras y la debilitó en los machos. Se concluye que la cafeína (150mg/kg influyó positivamente en la retención del aprendizaje espacial, mas no en la adquisición. Este artículo está asociado a la línea de investigación en Cafeína y Cognición de la Universidad de la Sabana.

  6. The effect of age on Br, Ca, Cl, K, Mg, Mn, and Na mass fraction in pediatric and young adult prostate glands investigated by neutron activation analysis

    International Nuclear Information System (INIS)

    Zaichick, Vladimir; Zaichick, Sofia

    2013-01-01

    The effect of age on chemical element mass fractions in intact prostate of 50 apparently healthy 0–30 year old males was investigated by neutron activation analysis with high resolution spectrometry of short-lived radionuclides. Mean values (M±SΕΜ) for mass fraction (mg kg −1 , dry mass basis) of chemical elements before the time of puberty and in the period of puberty and post-puberty were: Br 46.0±6.7, Ca 1151±140, Cl 14572±700, K 10147±700, Mg 771±131, Mn 2.13±0.25, Na 9880±659 and Br 29.0±4.6, Ca 2049±364, Cl 11518±1121, K 13029±542, Mg 1186±134, Mn 1.74±0.16, Na 9887±716, respectively. A tendency of age-related increase in Ca, K, and Mg mass fraction and of age-related decrease in Br mass fraction was observed in period of life from 0 to 30 years. This new data indicates that of the elements studied, only the Ca, K, and Mg mass fraction in prostate tissue is an androgen-dependent parameter

  7. Analysis of high-n dielectronic Rydberg satellites in the spectra of Na-like Zn XX and Mg-like Zn XIX

    International Nuclear Information System (INIS)

    Fournier, K.B.; Faenov, A.Ya.; Pikuz, T.A.; Magunov, A.I.; Skobelev, I.Yu.; Flora, F.; Bollanti, S.; Di Lazzaro, P.; Murra, D.; Belyaev, V.S.; Vinogradov, V.I.; Kyrilov, A.S.; Matafonov, A.P.; Francucci, M.; Martellucci, S.; Petrocelli, G.

    2004-01-01

    We have observed spectra from highly charged zinc ions in a variety of laser-produced plasmas. Spectral features that are Na- and Mg-like satellites to high-n Rydberg transitions in the Ne-like Zn XXI spectrum are analyzed and modeled. Identifications and analysis are made by comparison with highly accurate atomic structure calculations and steady state collisional-radiative models. Each observed Zn XX and Zn XIX feature comprises up to ≅2 dozen individual transitions, these transitions are excited principally by dielectronic recombination through autoionizing levels in Na- and Mg-like Zn 19+ and Zn 18+ . We find these satellites to be ubiquitous in laser-produced plasmas formed by lasers with pulse lengths that span four orders of magnitude, from 1 ps to ≅10 ns. The diagnostic potential of these Rydberg satellite lines is demonstrated

  8. Influence of Mg{sup 2+} doping on the structure and electrochemical performances of layered LiNi{sub 0.6}Co{sub 0.2-x}Mn{sub 0.2}Mg{sub x}O{sub 2} cathode materials

    Energy Technology Data Exchange (ETDEWEB)

    Huang, Zhenjun; Wang, Zhixing, E-mail: zxwang.csu@hotmail.com; Guo, Huajun; Li, Xinhai

    2016-06-25

    Introducing the Mg ion into host lattice is applied to improving the electrochemical performance of LiNi{sub 0.6}Co{sub 0.2}Mn{sub 0.2}O{sub 2}. The effect of Mg substitution for Co on the structure, morphology, electrochemical properties and Li{sup +} diffusion coefficients are investigated in details. Rietveld refinement results reveal that Mg is incorporated into the bulk lattice, which results in reduced cation mixing and expand c-lattice parameter. All Mg-doped sample exhibit better cycle and rate performances, although the Mg substitution for Co led to decreasing a part of capacity. The Li diffusion coefficients obtained by galvanostatic intermittent titration technique (GITT) are increased with increases of Mg content. - Highlights: • Mg-doped sample exhibits better electrochemical performance. • The change of crystal structure by Mg doping are studied. • The Mg doping improves the lithium ion diffusion coefficient.

  9. Hydrogen absorption in Mg1.95Ti0.05Ni0.95Cu0.05 alloy prepared with mechanical alloying and thermal treatment; Absorcion de hidrogeno en la aleacion Mg1.95Ti0.05Ni0.95Cu0.05 preparada por aleado mecanico y tratamiento termico

    Energy Technology Data Exchange (ETDEWEB)

    Martinez, Juan Bonifacio; Urena Nunez, Fernando [Instituto Nacional de Investigaciones Nucleares, Ocoyoacac, Estado de Mexico (Mexico)]. E-mail: juan.bonifacio@inin.gob.mx

    2009-09-15

    This work presents hydrogen absorption in quaternary alloy Mg1.95Ti0.05Ni0.95Cu0.05 obtained by the mechanical alloying method, followed by thermal treatment in ultra-high pure argon atmosphere. The composition of the phases, microstructure and morphology of ground powders and with thermal treatment were characterized by DRX, SEM/EDS and TEM. After 20 hours of mechanical grinding and recooked at 300 degrees Celsius/1h in argon atmosphere, the quaternary alloy has a Mg{sub 2}Ni crystalline hexagonal structure with a crystallite size under 10 nm. The absorption measurements were performed under a pressure of 0.2 to 1.2 MPa at a temperature of 200 degrees Celsius in a micro-reactor. The quantification of absorption-desorption of hydrogen in the intermetallic was conducted in a TGA-DSC simultaneous calorimeter. Metallic hydride-dehydride powder was characterized with SEM and XRD. [Spanish] En este trabajo se presenta la absorcion de hidrogeno en la aleacion cuaternaria Mg1.95Ti0.05Ni0.95Cu0.05 obtenida por el metodo de aleado mecanico, seguida de tratamiento termico en atmosfera de argon de ultra alta pureza. La composicion de las fases, microestructura y morfologia de los polvos molidos y con tratamiento termico fue caracterizada por DRX, SEM/EDS y TEM. Despues de 20 h de molienda mecanica con recocido a 300 grados Celsios/1h en atmosfera de argon, la aleacion cuaternaria tiene una estructura cristalina hexagonal Mg{sub 2}Ni con tamano de cristalito menor a 10 nm. Las mediciones de absorcion fueron realizadas bajo una presion de 0.2 a 1.2 MPa a una temperatura de 200 grados Celsios en un micro-reactor. La cuantificacion de absorcion-desorcion de hidrogeno en el intermetalico se realizo en un calorimetro simultaneo TGA-DSC. Se determino que la cantidad maxima absorbida de hidrogeno en la aleacion cuaternaria fue de 3.24% en peso cuando la presion fue de 0.8 MPa a dicha temperatura. Polvos metalicos hidrurados-deshidrurados se caracterizaron por SEM y XRD.

  10. Ni/Fe and Mg/Fe layered double hydroxides and their calcined derivatives: preparation, characterization and application on textile dyes removal

    Directory of Open Access Journals (Sweden)

    Rachid Elmoubarki

    2017-07-01

    Full Text Available In this study, Mg/Fe and Ni/Fe layered double hydroxides (LDHs with molar ratio (M2+/Fe3+ of 3 and intercalated with carbonate ions were synthesized by co-precipitation method. The as-synthesized materials and their calcined products (CLDHs were characterized by X-ray diffraction (XRD, Fourier transform infrared spectroscopy (FT-IR, thermo-gravimetric and differential thermal analyses (TGA–DTA, transmission electron microscopy coupled with energy dispersive X-ray spectroscopy (TEM-EDX, inductively coupled plasma (ICP and elemental chemical analysis CHNSO. The materials were used as adsorbents for the removal availability of textile dyes from aqueous solution. Methylene blue (MB and malachite green (MG, representative of cationic dyes, and methyl orange (MO representative of anionic dyes were used as model molecules. Adsorption experiments were carried out under different parameters such as contact time, temperature, initial dyes concentration and solution pH. Experimental results indicate that CLDHs had much higher adsorption capacities compared to LDHs. Adsorption kinetic data fitted well the pseudo-second order kinetic model. The process was spontaneous, endothermic for cationic dyes and exothermic for the anionic dye. Equilibrium sorption data fitted the Langmuir model instead of Freundlich model.

  11. Properties of the ZrO2MgO/MgZrO3NiCr/NiCr triple-layer thermal barrier coating deposited by the atmospheric plasma spray process / Характеристики трехслойных термобарьерных покрытий ZrO2MgO/ MgZrO3NiCr/ NiCr, нанесенных воздушно-плазменным напылением / Svojstva troslojne termo barijerne prevlake ZrO2MgO/ MgZrO3NiCr/ NiCr deponovane atmosferskim plazma sprej procesom

    Directory of Open Access Journals (Sweden)

    Mihailo R. Mrdak

    2016-04-01

    ественную и абразивную защиту задних крыльев самолета J-22 при выпуске ракет, а также от грома и молний. Нанесено напыление трех типов порошков на субстраты сплавов Al, толщиной 0,6мм. В данном исследовании представлен метод применения трехслойного ТБС покрытия, которое обладает лучшими защитными свойствами, когда речь идет о термоизоляции и защите от абразивного износа задних крыльев самолета. Анализ механических характеристик покрытия проведен на основании испытаний микротвердости методом HV0.3 и прочности соединений методом растяжения. Структура слоев испытана методом оптической микроскопии, а поверхность ZrO2MgO испытана методом электронной микрографии (SEM. Испытания теплоизоляционных ТБС слоев и сопротивления абразивному износу были проведены в аэродинамической трубе Военно-технического института Жарково. На основании полученных характеристик поверхности слоев и моделирования выпуска ракет, можно утверждать, что трехслойные системы ТБС являются надежным способом покрытия. / U radu su prikazani rezultati ispitivanja termobarijernih slojeva TBC - ZrO2MgO/MgZrO3NiCr/NiCr koji su deponovani plazma sprej procesom na atmosferskom pritisku na substratima od legure Al

  12. The 12C + 12C: 1. Decay into high spin states of 23Mg, and 23Na. 2. Hauser-Feshbach analysis of the reaction mechanism

    International Nuclear Information System (INIS)

    Denhoefer, G.

    1980-01-01

    In this thesis different aspects of the reaction 12 C + 12 C were studied. The first part deals with high spin states in the mirror nucki 23 Na and 23 Mg experially with the states resonantly populated at Esub(cm) = 19.3 MeV. For the state at 9.80 MeV in 23 Na with (p,γ) angular correlation measurements a spin of 17/2 + and by Doppler form analysis a lifetime of (21 +- 9)fs was found. The probably analogous state at 9.61 MeV in 23 Mg decays both under p-emission to 22 Na and under γ-emission. Because of the p-decay probabilities to 3 + and 4 + of 22 Na, which were observed in (p,n) coincidence measurements, it has also the spin 17/2 + . In the second part of this thesis it was studied whether the reaction 12 C + 12 C at incident energies between 26 MeV and 42 MeV can be described using the statistical model. (orig./HSI) [de

  13. Mechanical properties and fracture mechanism of as-cast Mg{sub 77}TM{sub 12}Zn{sub 5}Y{sub 6} (TM = Cu, Ni) bulk amorphous matrix composites

    Energy Technology Data Exchange (ETDEWEB)

    Qiu, K.Q. [School of Materials Science and Engineering, Shenyang University of Technology, Shenyang 110178 (China)], E-mail: kqqiu@yahoo.com.cn; Hu, N.N.; Zhang, H.B. [School of Materials Science and Engineering, Shenyang University of Technology, Shenyang 110178 (China); Jiang, W.H. [Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37990 (United States); Ren, Y.L. [School of Materials Science and Engineering, Shenyang University of Technology, Shenyang 110178 (China); Liaw, P.K. [Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37990 (United States)

    2009-06-10

    Comparative investigations on the microstructures, thermal stability and mechanical properties of Mg{sub 77}Cu{sub 12}Zn{sub 5}Y{sub 6} and Mg{sub 77}Ni{sub 12}Zn{sub 5}Y{sub 6} bulk metallic glass matrix composites were carried out by using scanning electron microscopy (SEM), DSC and compressive tester. The results show that the microstructure of as-cast samples with 3 mm in diameter for Cu-containing alloy is consisted of Mg flakes and dotted Mg{sub 2}Cu phase in the amorphous matrix, while the as-cast Ni-containing alloy with the same diameter is mainly consisted of Mg flakes in the amorphous matrix. The glass transition temperature and supercooled liquid region are 413 K and 27 K for the Cu-containing, 443 K and 32 K for the Ni-containing amorphous matrix composites, respectively. The fracture strength, yield strength and plastic strain are 532 MPa, 390 MPa and 2.4% for the Cu-containing alloy, 667 MPa, 412 MPa and 7% for the Ni-containing alloy, respectively. Furthermore, the fracture mechanism for the amorphous matrix composites was discussed according to both the fracture surfaces and the stress-strain curves.

  14. XPS study on Mg0.9-xTi0.1PdxNi (x = 0.04, 0.06, 0.08, 0.1) hydrogen storage electrode alloys after charge-discharge cycles

    International Nuclear Information System (INIS)

    Tian Qifeng; Zhang Yao; Wu Yuanxin

    2009-01-01

    The passive film composition of Mg 0.9-x Ti 0.1 Pd x Ni (x = 0.04, 0.06, 0.08, 0.1) hydrogen storage alloys after 40 charge-discharge cycles has been investigated by means of X-ray photoelectron spectroscopy (XPS) in combination with Ar + sputtering technology. With the XPSPEAK software, high resolution spectra of alloy elements and oxygen were deconvolved into individual peaks. Composites formed by metal elements and their relative contents were also deduced. It was found that the composites originated from Mg and Ni were mainly in the form of their oxides and hydroxides, which existed at the top surface of alloys. With the increase of sputtering depth, the hydroxides of Mg and Ni gradually disappeared while corresponding oxides dominated their passive products. According to the analysis results of oxygen spectra, the elemental segregation of Mg and Ni was influenced by the substitution of Pd because the addition of Pd slightly enhanced the surface energy of the alloys and suppressed the formation of Mg hydroxide and oxide. Ti and Pd presented multiple-oxides from the surface to the inner alloys and metallic Pd appeared in the sub-layers of the alloys' surface. The possible mechanisms of the formation of passive products were suggested on the basis of the discussion in the paper.

  15. Advanced Time-Delayed Coincidence Studies of $^{31,32}$Mg from the $\\beta$-decays of $^{31,32}$Na

    CERN Multimedia

    Marechal, F; Plociennik, W A

    2002-01-01

    It is proposed to study the lifetime of the 2$_{1}^{+}$ 885.4 keV state in $^{32}$Mg by means of Advanced Time-Delayed $\\beta \\gamma \\gamma$(t) method with the precision in the half-life value of about $\\pm$ 1.5 ps. This would be an independent verification of the B(E2; 0$_{1}^{+} \\rightarrow$ 2$_{1}^{+}$) values obtained so far in a few studies using Coulomb excitations at intermediate beam energies. The advantage of time-delayed coincidence measurements is that they are free of corrections used in the Coulex studies, which strongly affect the deduced B(E2) results. In addition, we propose to study the lifetimes or lifetime limits of other states in nuclei populated in the decays of $^{31}$Na and $^{32}$Na, specifically focusing on the intruder negative parity band in $^{31}$Mg. As a side benefit to this investigation we expect high-quality $\\gamma \\gamma$ coincidences to reveal new excited states in both $^{31}$Mg and $^{32}$Mg. Our results from a brief test-measurement yield a lifetime of T$_{1/2}$ = 10.5(...

  16. Shape coexistence in the N=19 neutron-rich nucleus 31Mg explored by β–γ spectroscopy of spin-polarized 31Na

    Directory of Open Access Journals (Sweden)

    H. Nishibata

    2017-04-01

    Full Text Available The structure of excited states in the neutron-rich nucleus 31Mg, which is in the region of the “island of inversion” associated with the neutron magic number N=20, is studied by β–γ spectroscopy of spin-polarized 31Na. Among the 31Mg levels below the one neutron separation energy of 2.3 MeV, the spin values of all five positive-parity levels are unambiguously determined by observing the anisotropic β decay. Two rotational bands with Kπ=1/2+ and 1/2− are proposed based on the spins and energies of the levels. Comparison on a level-by-level basis is performed between the experimental results and theoretical calculations by the antisymmetrized molecular dynamics (AMD plus generator coordinate method (GCM. It is found that various nuclear structures coexist in the low excitation energy region in 31Mg.

  17. Activity determination of Na+ K+ - ATPase and Mg++ - ATPase enzymes in the gill of Poecilia vivipara (Osteichthyes, Cyprinodontiformes in different salinities

    Directory of Open Access Journals (Sweden)

    Marcelo da Cunha Amaral

    2001-03-01

    Full Text Available This work aimed to know the tolerance mechanisms through the salinity variation by Na+ K+ - ATPase and Mg++ - ATPase and enzymes encountered in the gills of Poecilia vivipara. In field, the presence of this species was observed in salinities of 0 and 28‰. In laboratory, these fish were maintained in aquarium with mean salinity of 30‰ and positive responses were obtained. Some adult specimens, collected in a lagoon of the Coqueiros Beach, were utilized as matrixes. In the experiments the specimens used were those born in the test aquarium. For each salinity studied three replicates were made with three specimens for each one. The alevins were maintained in salinities of 5, 10, 15, 20, 25, 30 and 35‰ during a month for adaptation. Gills were extracted in appropriate buffer for isolation of plasma membrane and used for specific dosage of the total enzymatic activity of Na+ K+ - ATPase and Mg++ - ATPase. The relation of alevins to their adaptation towards the salinity variation was also studied. The activity of the two enzymes showed a different result. The major expression of Na+ K+ - ATPase was observed in 20‰ (35 µmoles Pi.mg protein.h-1, the best salinity to cultivate P. vivipara.Este trabalho teve como objetivo conhecer os mecanismos de tolerância às variações de salinidade, pelas enzimas Mg++ - ATPase e Na+ K+ - ATPase, encontrada nas brânquias de Poecilia vivipara. No campo, foi observada a presença desta espécie em salinidades entre 0 e 28‰. No laboratório, os indivíduos foram mantidos em salinidade de 30‰ e responderam positivamente. Os indivíduos adultos, coletados em uma lagoa na praia dos Coqueiros, foram utilizados como matrizes. Nos experimentos foram usados alevinos que nasceram nos aquários testes. Para cada salinidade estudada foram feitas três réplicas com três espécimens em cada uma. Os alevinos foram mantidos em salinidades de 5, 10, 15, 20, 25, 30 e 35‰, durante um mês para total adaptação. As br

  18. Catalisadores sol-gel de Ni-SiO2 e Ni-Al2O3 aplicados na reforma de metano com CO2 = Ni-SiO2 and Ni-Al2O3 sol-gel catalysts applied to methane reforming with CO2

    Directory of Open Access Journals (Sweden)

    Giane Gonçalves

    2005-01-01

    Full Text Available A reação de reforma do metano com CO2 apresenta-se como um processopromissor de geração de gás de síntese e hidrogênio. Neste sentido, foram preparados catalisadores de níquel-sílica e níquel-alumina pelo método sol-gel, com carga metálica nominal de 8% em massa. Os catalisadores foram caracterizados por redução à temperatura programada, análise termogravimétrica e determinação da área superficial específica. A reação de reforma do metano com CO2 foi realizada em um micro-reator contendo 500 mg de catalisador, previamente ativado em uma mistura redutora contendo hidrogênio. Osensaios de reforma a seco do metano foram realizados a 800°C, na pressão atmosférica, por um período de 12 horas, com uma razão molar de alimentação de [CO2:CH4] = 6. Os produtos da reação foram analisados por cromatografia gasosa. Dentre os catalisadoresavaliados, nas condições de reação estudadas, o catalisador de níquel suportado em sílica foi o que apresentou o melhor desempenho.The dry reforming reaction of methane comes as a promising process of syngas and hydrogen. Nickel catalysts on Al2O3 and SiO2 were synthesized by sol-gel method, with metalic load of 8% weight. The catalysts were characterized by temperature programmed reduction (TPR, termogravimetry analysis (TGA and specific surface area measurements (BET. The dry reforming reaction was performed in a micro reactor packed with 500 mg of catalyst, previously activated in atmosphere of hydrogen. The dry reforming tests were done at 800oC and atmospheric pressure by a period of 12 hours, with a molar ratio in the feeding of [CO2:CH4] = 6. The products of the reaction were analyzed by gas chromatograph. The Ni-SiO2 catalysts showed better performance.

  19. Synthesize and electrochemical characterization of Mg-doped Li-rich layered Li[Li0.2Ni0.2Mn0.6]O2 cathode material

    International Nuclear Information System (INIS)

    Wang, Dan; Huang, Yan; Huo, Zhenqing; Chen, Li

    2013-01-01

    Highlights: • Layered Li[Li 0.2 Ni 0.2−x Mn 0.6−x Mg 2x ]O 2 (2x = 0, 0.01, 0.02, 0.05) were synthetized. • Li[Li 0.2 Ni 0.2−x Mn 0.6−x Mg 2x ]O 2 exhibit enhanced electrochemical properties. • The improved performance is attributed to enhanced structure stability. -- Abstract: Mg-doped Li[Li 0.2 Ni 0.2 Mn 0.6 ]O 2 as a Li-rich cathode material of lithium-ion batteries were prepared by co-precipitation method and ball-milling treatment using Mg(OH) 2 as a dopant. Scanning electron microscopy (SEM), ex situ X-ray powder diffraction (XRD), cyclic voltammetry (CV), electrochemical impedance spectroscopy (EIS) and galvantatic charge/discharge were used to investigate the effect of Mg doping on structure and electrochemical performance. Compared with the bare material, Mg-doped materials exhibit better cycle stabilities and superior rate capabilities. Li[Li 0.2 Ni 0.195 Mn 0.595 Mg 0.01 ]O 2 displays a high reversible capacity of 226.5 mAh g −1 after 60 cycles at 0.1 C. The excellent cycle performance can be attributed to the improvement in structure stability, which is verified by XRD tests before and after 60 cycles. EIS results show that Mg doping decreases the charge-transfer resistance and enhances the reaction kinetics, which is considered to be the major factor for higher rate performance

  20. Microstructural and optical properties of Co doped NiO nanoparticles synthesized by auto combustion using NaOH as fuel

    Science.gov (United States)

    Parveen, Azra; Agrawal, Shraddha; Azam, Ameer

    2018-05-01

    The nanoparticles of 5% Co doped NiO were synthesized by auto-combustion method in aqueous medium using NaOH as a fuel. The obtained particles were characterized using X-ray diffraction studies XRD. The results of structural characterization shows the formation of Co doped Nickel oxide nanoparticles in single phase without any impurity. The optical absorption spectra of Co doped NiO sample recorded by UV-VIS spectrophotometer in the range of 200 to 800 nm have been presented. The variation of dielectric constant and dielectric loss has been studied as function of frequency. Co doping affects the optical properties and band gap. NiO can potentially be used in optical, electronic, catalytic materials, antimicrobial agent and super-paramagnetic devices.

  1. The effect of high charging rates activation on the specific discharge capacity and efficiency of a negative electrode based on a LaMgAlMnCoNi alloy

    International Nuclear Information System (INIS)

    Ferreira, E.A.; Zarpelon, L.M.C.; Casini, J.C.S.; Takiishi, H.; Faria, R.N.

    2009-01-01

    A nickel-metal hydride (Ni-MH) rechargeable battery has been prepared using a La 0.7 Mg 0.3 Al 0.3 Mn 0.4 Co 0.5 Ni 3.8 alloy as the negative electrode. The maximum discharge capacity of the La 0.7 Mg 0.3 Al 0.3 Mn 0.4 Co 0.5 Ni 3.8 alloy has been determined (350 mAh/g). Using a high starting charging rate (2857 mAg -1 ) an efficiency of 49% has been achieved in the 4 th cycle. The alloy and powders have been characterized by scanning electron microscopy (SEM), energy dispersive X-ray analysis (EDX) and X-ray diffraction (XRD). (author)

  2. First principles study of structural, electronic, magnetic and elastic properties of Mg{sub 0.75}TM{sub 0.25}S (TM=Mn, Fe, Co, Ni)

    Energy Technology Data Exchange (ETDEWEB)

    Gous, M.H., E-mail: gousph@hotmail.fr; Meddour, A., E-mail: a_meddour@yahoo.fr; Bourouis, Ch., E-mail: bourouisse_ch@yahoo.fr

    2017-01-15

    The objective of this work is to predict the structural, electronic, magnetic and elastic properties of Mg{sub 1−x}TM{sub x}S (TM=Mn, Fe, Co and Ni) compound in the zinc blende Ferromagnetic phase using first principal approach. The structural and elastic properties are performed using the generalized gradient approximation proposed by Wu and Cohen(WC-GGA). However, the electronic and magnetic properties have been performed using modified Becke-Johnson potential combined with the LDA correlation (mBJLDA). The results show that all compounds Mg{sub 1−x}Mn{sub x}S, Mg{sub 1−x}Fe{sub x}S and Mg{sub 1−x}Ni{sub x}S exhibit a half-metallic ferromagnetic character with 100% spin-polarization at the Fermi level, except Mg{sub 1−x}Co{sub x}S is a metal. For each compounds study here, the total magnetic momentum is an integer equal to magnetic moments of TM atom in their free space charge value. Due to the p–d hybridization, there is a small local magnetic moment on the Mg and S sites; whereas, the local magnetic moments of TM atom reduce from their free space charge value. In addition, we investigate the mechanical behavior of MgS and Mg{sub 1−x}TM{sub x}S; all compounds studied here are mechanically stable and exhibit a strong anisotropic behavior. - Highlights: • Our results could be a prediction for coming works. • According to our results of electronic properties: Mg{sub 0.75}Co{sub 0.25}S is metal. Mg{sub 0.75}Mn{sub 0.25}S, Mg{sub 0.75}Fe{sub 0.25}S and Mg{sub 0.75}Ni{sub 0.25}S exhibit half-metallic ferromagnetic behavior with 100% spin polarization at Fermi level. • We found that MgS and Mg{sub 0.75}TM{sub 0.25}S (TM=Mn, Fe, Co and Ni) compounds are mechanically stable, ductile materials and have an anisotropic Young's Modulus. • It is likely that these materials have a high Curie temperature.

  3. Ispitivanje uticaja oblaka smetnji na monoimpulsni nišanski radar i protivradarske rakete / Analysis of the influence of jamming clouds on monopulse tracking radars and antiradar missiles

    Directory of Open Access Journals (Sweden)

    Čedomir Gacović

    2004-03-01

    Full Text Available U ovom radu razmatrane su metodologije i eksperimentalni rezultati ispitivanja uticaja oblaka smetnji na monoimpulsne nišanske radare i protivradarske rakete. Rezultati su pokazali ispravnost postavljenih teorijskih modela i izvršenih analiza primene oblaka smetnji tokom NATO agresije na Jugoslaviju 1999. godine. / This paper considers the methods and the experimental results of the analysis of the jamming cloud influence on monopulse tracking radars and antiradar missiles. The results confirmed the value of the set theoretical models and the analyses of the application of jamming clouds carried out during the NATO aggression on Yugoslavia in 1999.

  4. Crystal structures of the solid solutions Na3Zn0.912Cd0.088B5O10 and Na3Zn0.845Mg0.155B5O10

    Directory of Open Access Journals (Sweden)

    Xue-An Chen

    2017-11-01

    Full Text Available Two new pentaborates, trisodium zinc cadmium pentaborate, Na3Zn0.912Cd0.088B5O10, and trisodium zinc magnesium pentaborate, Na3Zn0.845Mg0.155B5O10, have been synthesized by high-temperature solution reactions at 1023 K. Their crystal structures were determined by single-crystal X-ray diffraction. Both solid solutions crystallize in the orthorhombic form of the parent compound Na3ZnB5O10 (space group type Pbca, Z = 8 and contain the double ring [B5O10]5− anion composed of one BO4 tetrahedron and four BO3 triangles as the basic structural motif. The anions are bridged by tetrahedrally coordinated and occupationally disordered M2+ (M = Zn/Cd, Zn/Mg cations via common O atoms to form [MB5O10]n3n− layers. The intralayer intersecting channels and the interlayer voids are occupied by Na+ cations to balance the charge.

  5. Origin of low sodium capacity in graphite and generally weak substrate binding of Na and Mg among alkali and alkaline earth metals.

    Science.gov (United States)

    Liu, Yuanyue; Merinov, Boris V; Goddard, William A

    2016-04-05

    It is well known that graphite has a low capacity for Na but a high capacity for other alkali metals. The growing interest in alternative cation batteries beyond Li makes it particularly important to elucidate the origin of this behavior, which is not well understood. In examining this question, we find a quite general phenomenon: among the alkali and alkaline earth metals, Na and Mg generally have the weakest chemical binding to a given substrate, compared with the other elements in the same column of the periodic table. We demonstrate this with quantum mechanics calculations for a wide range of substrate materials (not limited to C) covering a variety of structures and chemical compositions. The phenomenon arises from the competition between trends in the ionization energy and the ion-substrate coupling, down the columns of the periodic table. Consequently, the cathodic voltage for Na and Mg is expected to be lower than those for other metals in the same column. This generality provides a basis for analyzing the binding of alkali and alkaline earth metal atoms over a broad range of systems.

  6. Sono-synthesis and characterization of bimetallic Ni-Co/Al2O3-MgO nanocatalyst: Effects of metal content on catalytic properties and activity for hydrogen production via CO2 reforming of CH4.

    Science.gov (United States)

    Abdollahifar, Mozaffar; Haghighi, Mohammad; Babaluo, Ali Akbar; Talkhoncheh, Saeed Khajeh

    2016-07-01

    Sono-dispersion of Ni, Co and Ni-Co over Al2O3-MgO with Al/Mg ratio of 1.5 was prepared and tested for dry reforming of methane. The samples were characterized by XRD, FESEM, PSD, EDX, TEM, BET and FTIR analyses. In order to assess the effect of ultrasound irradiation, Ni-Co/Al2O3-MgO with Co content of 8% prepared via sonochemistry and impregnation methods. The sono-synthesized sample showed better textural properties and higher activity than that of impregnated one. Comparison of XRD patterns indicated that the NiO peaks became broader by increasing Co content over the support. The FESEM images displayed the particles are small and well-dispersed as a result of sonochemistry method. Also, EDX analysis demonstrated better dispersion of Ni and Co as a result of sonochemistry method in confirmation of XRD analysis. The sono-synthesized Ni-Co/Al2O3-MgO as a superior nanocatalyst with Co content of 3% illustrates much higher conversions (97.5% and 99% for CH4 and CO2 at 850 °C), yields (94% and 96% for H2 and CO at 850 °C) and 0.97 of H2/CO molar ratio in all samples using an equimolar feed ratio at 850 °C. During the 1200 min stability test, H2/CO molar ratio remained constant for the superior nanocatalyst. Copyright © 2016 Elsevier B.V. All rights reserved.

  7. Green thermal-assisted synthesis and characterization of novel cellulose-Mg(OH)2 nanocomposite in PEG/NaOH solvent.

    Science.gov (United States)

    Ponomarev, Nikolai; Repo, Eveliina; Srivastava, Varsha; Sillanpää, Mika

    2017-11-15

    Synthesis of nanocomposites was performed using microcrystalline cellulose (MCC), MgCl 2 in PEG/NaOH solvent by a thermal-assisted method at different temperatures by varying time and the amount of MCC. Results of XRD, FTIR, and EDS mapping showed that the materials consisted of only cellulose (CL) and magnesium hydroxide (MH). According to FTIR and XRD, it was found that crystallinity of MH in cellulose nanocomposites is increased with temperature and heating time and decreased with increasing of cellulose amount. The PEG/NaOH solvent has a significant effect on cellulose and Mg(OH) 2 morphology. BET and BJH results demonstrated the effects of temperature and cellulose amount on the pore size corresponding to mesoporous materials. TG and DTG analyses showed the increased thermal stability of cellulose nanocomposites with increasing temperature. TEM and SEM analyses showed an even distribution of MH nanostructures with various morphology in the cellulose matrix. The cellulose presented as the polymer matrix in the nanocomposites. It was supposed the possible interaction between cellulose and Mg(OH) 2 . The novel synthesis method used in this study is feasible, cost-efficient and environmentally friendly. Copyright © 2017 Elsevier Ltd. All rights reserved.

  8. Effect of charge compensator ions (R+ = Li+, Na+ and K+) on Sr2MgSi2O7:Dy3+ phosphors by solid-state reaction method

    International Nuclear Information System (INIS)

    Sahu, Ishwar Prasad

    2016-01-01

    The Sr 2 MgSi 2 O 7 :Dy 3+ and Sr 2 MgSi 2 O 7 :Dy 3+ , R + (R + = Li + , Na + and K + ) phosphors were prepared by solid-state reaction method. The crystal structures of sintered phosphors were an akermanite-type structure which belongs to the tetragonal crystallography. The prepared phosphors were excited at 350 nm, and their corresponding emission spectrum were recorded at blue (482 nm) and yellow (575 nm) region due to the 4 F 9/2 → 6 H 15/2 and 4 F 9/2 → 6 H 13/2 transitions, respectively, of Dy 3+ ions. Commission Internationale de L'Eclairage coordinates have been calculated for each sample and its value exhibited that overall emission is near white light. The possible mechanisms of discussed white light emitting phosphors were also investigated. In order to investigate the suitability of the samples as white color light sources for industrial uses, color purity, correlated color temperature (CCT) and color rendering index (CRI) were calculated. Values of color purity, CCT and CRI were found well within the defined acceptable range. With incorporating (R + = Li + , Na + and K + ) as charge compensator ions, the emission intensity of Sr 2 MgSi 2 O 7 :Dy 3+ can be obviously enhanced. The results indicate that prepared phosphors may be a potential application in display devices. (orig.)

  9. Effect of charge compensator ions (R+ = Li+, Na+ and K+) on Sr2MgSi2O7:Dy3+ phosphors by solid-state reaction method

    Science.gov (United States)

    Sahu, Ishwar Prasad

    2016-09-01

    The Sr2MgSi2O7:Dy3+ and Sr2MgSi2O7:Dy3+, R+ (R+ = Li+, Na+ and K+) phosphors were prepared by solid-state reaction method. The crystal structures of sintered phosphors were an akermanite-type structure which belongs to the tetragonal crystallography. The prepared phosphors were excited at 350 nm, and their corresponding emission spectrum were recorded at blue (482 nm) and yellow (575 nm) region due to the 4F9/2 → 6H15/2 and 4F9/2 → 6H13/2 transitions, respectively, of Dy3+ ions. Commission Internationale de L'Eclairage coordinates have been calculated for each sample and its value exhibited that overall emission is near white light. The possible mechanisms of discussed white light emitting phosphors were also investigated. In order to investigate the suitability of the samples as white color light sources for industrial uses, color purity, correlated color temperature (CCT) and color rendering index (CRI) were calculated. Values of color purity, CCT and CRI were found well within the defined acceptable range. With incorporating (R+ = Li+, Na+ and K+) as charge compensator ions, the emission intensity of Sr2MgSi2O7:Dy3+ can be obviously enhanced. The results indicate that prepared phosphors may be a potential application in display devices.

  10. Changes in antioxidant status, protein concentration, acetylcholinesterase, (Na+,K+)-, and Mg2+ -ATPase activities in the brain of hyper- and hypothyroid adult rats.

    Science.gov (United States)

    Carageorgiou, Haris; Pantos, Constantinos; Zarros, Apostolos; Mourouzis, Iordanis; Varonos, Dennis; Cokkinos, Dennis; Tsakiris, Stylianos

    2005-06-01

    It is a common knowledge that metabolic reactions increase in hyperthyroidism and decrease in hypothyroidism. The aim of this work was to investigate how the metabolic reactions could affect the total antioxidant status (TAS), protein concentration (PC) and the activities of acetylcholinesterase (AChE), (Na+,K+)-ATPase and Mg2+ -ATPase in the brain of hyper- and hypothyroid adult male rats. Hyperthyroidism was induced in rats by subcutaneous administration of thyroxine (25 microg/l00 g body weight) once daily for 14 days, while hypothyroidism was induced by oral administration of propylthiouracil (0.05%) for 21 days. TAS, PC, and enzyme activities were evaluated spectrophotometrically in the homogenated brain of each animal. TAS, PC, and Mg2+ -ATPase activity were found unaffected in hyperthyroidism, while AChE and Na+,K+ -ATPase activities were reduced by 25% (p activities were found to be increased (approx. 23-30%, p activity and PC were shown to be inhibited (approx. 23-30%, p activities may reflect the different metabolic effects of hyper- and hypothyroidism. Such changes of the enzyme activities may differentially modulate the brain intracellular Mg2+, neural excitability, as well as the uptake and release of biogenic amines.

  11. 26Al(n,p)26Mg and 26Al(n,α)23Na cross sections from thermal energy to approximately 50 keV

    International Nuclear Information System (INIS)

    Koehler, P.E.; Gledenov, Yu.M.; Popov, Yu.P.

    1993-01-01

    Understanding the origin of 26 Al is important because it is one of the very few radioactive products of stellar nucleosynthesis to be observed directly by γ-ray telescopes. 26 Al has also been observed indirectly as a 26 Mg anomaly in some meterorites. The 26 Al(n,p) 26 Mg and 26 Al(n,α) 23 Na reactions are thought to be the major means for the destruction of 26 Al in some astrophysical environments, so a knowledge of the cross sections for these reactions is important for a better understanding of the origin of 26 Al. The authors have measured the 26 Al(n,p 1 ) 26 Mg and 26 Al(n,α 0 ) 23 Na cross sections from thermal energy to approximately 50 keV. Most of this energy range has not been explored by previous measurements. The measurements were made at the white neutron source of the Manuel Lujan, Jr. Neutron Scattering Center (LANSCE) using a ΔE-E solid-state detector telescope. Several resonances were observed. This data will be compared to previous measurements and the effect of the new data on the calculated nucleosynthesis of 26 Al will be discussed

  12. Effect of substitution of 1 at% Ni for Zn on the microstructure and mechanical properties of Mg{sub 94}Y{sub 4}Zn{sub 2} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Huan, E-mail: liuhuanseu@hotmail.com [Jiangsu Key Lab of Advanced Metallic Materials, School of Material Science and Engineering, Southeast University, Nanjing 211189 (China); Xue, Feng, E-mail: xuefeng@seu.edu.cn [Jiangsu Key Lab of Advanced Metallic Materials, School of Material Science and Engineering, Southeast University, Nanjing 211189 (China); Bai, Jing; Zhou, Jian [Jiangsu Key Lab of Advanced Metallic Materials, School of Material Science and Engineering, Southeast University, Nanjing 211189 (China); Liu, Xiaodao [Nanjing Yunhai Special Metals Co., Ltd., Nanjing 211200 (China)

    2013-11-15

    The microstructure and mechanical properties of Mg{sub 94}Y{sub 4}Zn{sub 2} and Mg{sub 94}Y{sub 4}Zn{sub 1}Ni{sub 1} alloys have been systematically investigated by optical microscopy (OM), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and an electronic universal testing machine. The as-cast WZ42 alloy is composed of α-Mg matrix, 18R LPSO (long period stacking ordered) phase and a small fraction of Mg{sub 24}(Y,Zn){sub 5} phases. With the replacement of 1 at% Ni atoms, the phase structures in WZN411 alloy remain unchanged, but their chemical compositions vary obviously. A great number of stacking faults exist in α-Mg grains of WZ42 alloy, while they are barely observed in WZN411 alloy. After annealing at 500 °C for 12 h, there are plenty of 14H LPSO lamellas formed in WZ42 alloy and many nano-scale α-Mg slices generated between 18R phases. In contrast, the 18R in WZN411 alloy is thermally stable, and both the formation of α-Mg slices and 14H lamellas are restricted for annealed WZN411 alloy. Tensile tests indicate that the as-extruded WZ42 alloy exhibits ultimate tensile strength of 390 MPa, tensile yield strength of 246 MPa and elongation of 2.8% at room temperature. With the replacement of 1 at% Ni, the UTS and TYS of WZN411 alloy increase by 20 MPa and the ductility improves as well. The improvement of comprehensive mechanical properties could be ascribed to the substitution of 1 at% Ni element, which could enhance the degree of solid-solution strengthening and stimulate the thermal stability of 18R phase during annealing and extrusion processes.

  13. Effects of inorganic acids and divalent hydrated metal cations (Mg(2+), Ca(2+), Co(2+), Ni(2+)) on γ-AlOOH sol-gel process.

    Science.gov (United States)

    Zhang, Jian; Xia, Yuguo; Zhang, Li; Chen, Dairong; Jiao, Xiuling

    2015-11-07

    In-depth understanding of the sol-gel process plays an essential role in guiding the preparation of new materials. Herein, the effects of different inorganic acids (HCl, HNO3 and H2SO4) and divalent hydrated metal cations (Mg(2+), Ca(2+), Co(2+), Ni(2+)) on γ-AlOOH sol-gel process were studied based on experiments and density functional theory (DFT) calculations. In these experiments, the sol originating from the γ-AlOOH suspension was formed only with the addition of HCl and HNO3, but not with H2SO4. Furthermore, the DFT calculations showed that the strong adsorption of HSO4(-) on the surface of the γ-AlOOH particles, and the hydrogen in HSO4(-) pointing towards the solvent lead to an unstable configuration of electric double layer (EDL). In the experiment, the gelation time sequence of γ-AlOOH sol obtained by adding metal ions changed when the ionic strength was equal to or greater than 0.198 mol kg(-1). The DFT calculations demonstrated that the adsorption energy of hydrated metal ions on the γ-AlOOH surface can actually make a difference in the sol-gel process.

  14. Thermodynamic investigation on the formation of inclusions containing MgAl2O4 spinel during 16Cr-14Ni austenitic stainless steel manufacturing processes

    International Nuclear Information System (INIS)

    Park, J.H.

    2008-01-01

    The formation mechanism of the inclusions containing the spinel crystals has been developed based on the experimental results for the equilibrium between the Fe-16%Cr-14%Ni stainless steel melts and the inclusions as well as the compositions of the inclusions in the plant samples. In the laboratory experiments, the molar content of alumina in the inclusions linearly increases with increasing content of aluminum according to the theoretical expectation and the composition of the inclusions could be described as a function of the activity of aluminum and silicon. From the analysis of the plant samples, the content of MgO and Al 2 O 3 in the calcium silicate type inclusions continuously increases as the steel melts transfer from AOD converter to LT processes and thus, the spinel phase could be crystallized and grown in the calcium silicate matrix during cooling through tundish to cast slabs. On the other hand, the manganese silicate type inclusions were observed after tapping molten steel to the ladle, and then the MnO and Cr 2 O 3 (and SiO 2 ) in the inclusions were reduced by silicon and aluminum through LT to CC mold. The fraction of the inclusions containing spinel crystals at cast slabs was null at (Al 2 O 3 ) 2 O 3 ) > 20 mass%

  15. Determination of As, Cd, and Pb in Tap Water and Bottled Water Samples by Using Optimized GFAAS System with Pd-Mg and Ni as Matrix Modifiers

    Directory of Open Access Journals (Sweden)

    Sezgin Bakırdere

    2013-01-01

    Full Text Available Arsenic, lead, and cadmium were determined in tap and bottled water samples consumed in the west part of Turkey at trace levels. Graphite furnace atomic absorption spectrometry (GFAAS was used in all detections. All of the system parameters for each element were optimized to increase sensitivity. Pd-Mg mixture was selected as the best matrix modifier for As, while the highest signals were obtained for Pb and Cd in the case of Ni used as matrix modifier. Detection limits for As, Cd, and Pb were found to be 2.0, 0.036, and 0.25 ng/mL, respectively. 78 tap water and 17 different brands of bottled water samples were analyzed for their As, Cd, and Pb contents under the optimized conditions. In all water samples, concentration of cadmium was found to be lower than detection limits. Lead concentration in the samples analyzed varied between N.D. and 12.66 ± 0.68 ng/mL. The highest concentration of arsenic was determined as 11.54 ± 2.79 ng/mL. Accuracy of the methods was verified by using a certified reference material, namely, Trace Element in Water, 1643e. Results found for As, Cd, and Pb in reference materials were in satisfactory agreement with the certified values.

  16. Kinetics of methane decomposition to CO{sub x}-free hydrogen and carbon nanofiber over Ni-Cu/MgO catalyst

    Energy Technology Data Exchange (ETDEWEB)

    Borghei, Maryam; Karimzadeh, Ramin [Chemical Engineering Department, Tarbiat Modares University, Tehran (Iran); Rashidi, Alimorad; Izadi, Nosrat [Research Center of Nanotechnology, Research Institute of Petroleum Industry, Tehran (Iran)

    2010-09-15

    Kinetic modeling of methane decomposition to CO{sub x}-free hydrogen and carbon nanofiber has been carried out in the temperature range 550-650 C over Ni-Cu/MgO catalyst from CH{sub 4}-H{sub 2} mixtures at atmospheric pressure. Assuming the different mechanisms of the reaction, several kinetic models were derived based on Langmuir-Hinshelwood type. The optimum value of kinetic parameters has been obtained by Genetic Algorithm and statistical analysis has been used for the model discrimination. The suggested kinetic model relates to the mechanism when the dissociative adsorption of methane molecule is the rate-determining stage and the estimated activation energy is 50.4 kJ/mol in agreement with the literature. The catalyst deactivation was found to be dependent on the time, reaction temperature, and partial pressures of methane and hydrogen. Inspection of the behavior of the catalyst activity in relation to time, led to a model of second order for catalyst deactivation. (author)

  17. Usage of ATND method to determination of mechanical properties of AlMg10 alloy with complex additive of SbNiCr

    Directory of Open Access Journals (Sweden)

    J. Pezda

    2009-07-01

    Full Text Available Aluminum alloys with magnesium are commonly used in foundry industry due to lower density and higher corrosion resistance, comparing with silumins. Complicated shapes of produced alloys, differences in wall thickness and operation under changing loads require performing quality control as early as in stage of their preparation (melting. To register crystallization processes and monitor a phenomena arisen in result of the crystallization, are implemented methods based on analysis of temperature change (ATD, DTA. In the paper is present an attempt of usage of the ATND method (Thermal-Voltage-Derivative Analysis to registration of crystallization process of the investigated alloy. Obtained results concern registration of the crystallization process, strength and fatigue tests of the material, and visual observation of morphology of alloy’s fracture after static tensile test. Performed regression analysis has enabled implementation of changeable values of characteristic points of the ATND method to estimation of mechanical properties of the AlMg10 alloy with SbNiCr additive.

  18. Effect of Different Variants of Heat Treatment on Mechanical Properties of the AlSi17CuNiMg Alloy

    Directory of Open Access Journals (Sweden)

    Jarco A.

    2016-06-01

    Full Text Available Dispersion hardening, as the main heat treatment of silumins having additions of copper and magnesium, results in considerable increase of tensile strength and hardness, with simultaneous decrease of ductility of the alloy. In the paper is presented an attempt of introduction of heat treatment operation consisting in homogenizing treatment prior operation of the dispersion hardening, to minimize negative effects of the T6 heat treatment on plastic properties of hypereutectoidal AlSi17CuNiMg alloy. Tests of the mechanical properties were performed on a test pieces poured in standardized metal moulds. Parameters of different variants of the heat treatment, i.e. temperature and time of soaking for individual operations were selected basing on the ATD (Thermal Derivation Analysis diagram and analysis of literature. The homogenizing treatment significantly improves ductility of the alloy, resulting in a threefold increase of the elongation and more than fourfold increase of the impact strength in comparison with initial state of the alloy. Moreover, the hardness and the tensile strength (Rm of the alloy decrease considerably. On the other hand, combination of the homogenizing and dispersion hardening enables increase of elongation with about 40%, and increase of the impact strength with about 25%, comparing with these values after the T6 treatment, maintaining high hardness and slight increase of the tensile strength, comparing with the alloy after the dispersion hardening.

  19. Práticas musicais como elemento de cultura, civilização e progresso na cidade de Uberlândia-MG (1888-1957)

    OpenAIRE

    Daniela Carrijo Franco Cunha; Lilia Neves Gonçalves

    2016-01-01

    O presente artigo apresenta uma discussão sobre a música como elemento de cultura, civilização e progresso na cidade de Uberlândia-MG, no período de 1888 a 1957. São abordadas práticas musicais estabelecidas nesse período, como aprender música, tocar um instrumento (como o piano), ouvir música nas praças, nos recitais realizados nos salões locais, nos cinemas, rádios. Práticas que são analisadas à luz dos processos de civilização discutidos por Elias (1994) e de distinção social na perspectiv...

  20. Na, K, Ca, Mg, and U-series in fossil bone and the proposal of a radial diffusion–adsorption model of uranium uptake

    International Nuclear Information System (INIS)

    Cid, A.S.; Anjos, R.M.; Zamboni, C.B.; Cardoso, R.; Muniz, M.; Corona, A.; Valladares, D.L.

    2014-01-01

    Fossil bones are often the only materials available for chronological reconstruction of important archeological sites. However, since bone is an open system for uranium, it cannot be dated directly and therefore it is necessary to develop models for the U uptake. Hence, a radial diffusion–adsorption (RDA) model is described. Unlike the classic diffusion–adsorption (D–A) model, RDA uses a cylindrical geometry to describe the U uptake in fossil bones. The model was applied across a transverse section of a tibia of an extinct megamammal Macrauchenia patachonica from the La Paz Local Fauna, Montevideo State, Uruguay. Measurements of spatial distribution of Na, K, Ca, and Mg were also performed by neutron activation analysis (NAA). Gamma-ray spectrometric U-series dating was applied to determine the age of the bone sample. From U concentration profile, it was possible to observe the occurrence of a relatively slow and continuous uranium uptake under constant conditions that had not yet reached equilibrium, since the uranium distribution is a ∪-shaped closed-system. Predictions of the RDA model were obtained for a specific geochemical scenario, indicating that the effective diffusion coefficient D/R in this fossil bone is (2.4 ± 0.6)10 −12 cm 2 s −1 . Mean values of Na, K, Ca, and Mg contents along the radial line of the fossil tibia are consistent with the expected behavior for spatial distributions of these mineral elements across a modern bone section. This result indicates that the fossil tibia may have its mineral structure preserved. - Highlights: • The Radial diffusion–adsorption (RDA) model is described. • RDA uses a cylindrical geometry to describe the U uptake in fossil bones. • We show new data for an extinct Macrauchenia patachonica from Uruguay. • Spatial distributions of Na, K, Ca, Mg, and U across a fossil bone section. • Gamma-ray spectrometric U-series dating was applied to determine its age

  1. Changes in acetylcholinesterase, Na+,K+-ATPase, and Mg2+-ATPase activities in the frontal cortex and the hippocampus of hyper- and hypothyroid adult rats.

    Science.gov (United States)

    Carageorgiou, Haris; Pantos, Constantinos; Zarros, Apostolos; Stolakis, Vasileios; Mourouzis, Iordanis; Cokkinos, Dennis; Tsakiris, Stylianos

    2007-08-01

    The thyroid hormones (THs) are crucial determinants of normal development and metabolism, especially in the central nervous system. The metabolic rate is known to increase in hyperthyroidism and decrease in hypothyroidism. The aim of this work was to investigate how changes in metabolism induced by THs could affect the activities of acetylcholinesterase (AChE), (Na+,K+)- and Mg2+-adenosinetriphosphatase (ATPase) in the frontal cortex and the hippocampus of adult rats. Hyperthyroidism was induced by subcutaneous administration of thyroxine (25 microg/100 g body weight) once daily for 14 days, and hypothyroidism was induced by oral administration of propylthiouracil (0.05%) for 21 days. All enzyme activities were evaluated spectrophotometrically in the homogenated brain regions of 10 three-animal pools. A region-specific behavior was observed concerning the examined enzyme activities in hyper- and hypothyroidism. In hyperthyroidism, AChE activity was significantly increased only in the hippocampus (+22%), whereas Na+,K+-ATPase activity was significantly decreased in the hyperthyroid rat hippocampus (-47%) and remained unchanged in the frontal cortex. In hypothyroidism, AChE activity was significantly decreased in the frontal cortex (-23%) and increased in the hippocampus (+21%). Na+,K+-ATPase activity was significantly decreased in both the frontal cortex (-35%) and the hippocampus (-43%) of hypothyroid rats. Mg2+-ATPase remained unchanged in the regions of both hyper- and hypothyroid rat brains. Our data revealed that THs affect the examined adult rat brain parameters in a region- and state-specific way. The TH-reduced Na+,K+-ATPase activity may increase the synaptic acetylcholine release and, thus, modulate AChE activity. Moreover, the above TH-induced changes may affect the monoamine neurotransmitter systems in the examined brain regions.

  2. Relativistic multireference many-body perturbation theory calculations on F-, Ne-, Na-, Mg-, Al-, Si- and P-like xenon ions

    International Nuclear Information System (INIS)

    Vilkas, Marius J; Ishikawa, Yasuyuki; Traebert, Elmar

    2006-01-01

    Many-body perturbation theory (MBPT) has been employed to calculate with high wavelength accuracy the extreme ultraviolet (EUV) spectra of F-like to P-like Xe ions. We discuss the reliability of the new calculations using the example of EUV beam-foil spectra of Xe, in which n = 3, Δn = 0 transitions of Na-, Mg-, Al- and Si-like ions have been found to dominate. A further comparison is made with spectra from an electron beam ion trap, that is, from a device with a very different (low density) excitation balance

  3. The existence and stability of the anions matching the MFk+2- formula (M = Li, Na, K, Be, Mg, Ca, B, Al, Ga)

    Science.gov (United States)

    Marchaj, Marzena; Freza, Sylwia; Skurski, Piotr

    2013-02-01

    The electronic stabilities of the MFk+2- anions (where M = Li, Na, K, Be, Mg, Ca, B, Al, Ga; and k is the maximal formal valence of atom M) were investigated at the OVGF/6-311 + G(3df) level. The vertical electron detachment energies (VDE) of the anions examined were found to be large (7.1-10.1 eV) albeit not significantly exceeding those for the corresponding MFk+1- superhalogen anions. Even though all the MFk+2- species studied were predicted to be both geometrically and electronically stable, some of them turned out to be thermodynamically unstable (i.e., susceptible to the F atom loss).

  4. Calculation of vibrational spectra of complex hydrides, LiBeH/sub 3/, NaBeH/sub 3/ and LiMgH/sub 3/

    Energy Technology Data Exchange (ETDEWEB)

    Sukhanov, L P; Boldyrev, A I [AN SSSR, Chernogolovka. Inst. Novykh Khimicheskikh Problem

    1984-03-01

    The non-empirical Hartree-Fock-Ruthan method with a two-exponent Ros-Zigban basis has been used to calculate the coefficients of harmonic force field, frequency and intensity of normal vibrations of the LiBeH/sub 3/, NaBeH/sub 3/ and LiMgH/sub 3/ complex hydrides. Attribution of vibrational types is conducted. Isotope shifts for different isotope substitutions in the L(MH/sub 3/) are calculated. The effect of the nature of both the outer-spherical cation L/sup +/ and central atom M on the vibrational spectrum is discussed.

  5. Preparation of one-step NiO/Ni-CGO composites using factorial design; Efeitos do processamento e do teor de formador de poros na microestrutura de cermets Ni-CGO

    Energy Technology Data Exchange (ETDEWEB)

    Araujo, A.J.M. de; Sousa, A R.O. de; Camposa, L.F.A.; Macedo, D.A. [Universidade Federal da Paraiba (UFPB), Joao Pessoa, PB (Brazil); Loureiro, F. J.A.; Fagg, D.P., E-mail: allanjp1993@hotmail.com [Universidade de Aveiro (Portugal)

    2016-07-01

    This work deals with the synthesis, processing and characterization of NiO/Ni- CGO composite materials as potential solid oxide fuel cell (SOFC) anodes. The particulate materials were obtained by a one-step synthesis method and characterized by thermal analysis (prior to calcination) and X-ray diffraction (calcined powder). The ceramic processing of samples containing from 30 to 70 wt.% NiO was carried out by factorial design. Besides the NiO content controlled during the chemical synthesis, the impacts of the pore-former content (citric acid, used in proportions of 0, 7.5 and 15 wt.%) and the sintering temperature (1300, 1350 and 1400 °C) were also investigated. The open porosity of NiO-CGO composites and reduced Ni-CGO cermets was modeled as a function of factors (NiO content, citric acid content and sintering temperature) and interaction of factors. (author)

  6. Transitions in Al-like, Mg-like and Na-like Kr and Mo, observed in the JET tokamak

    Energy Technology Data Exchange (ETDEWEB)

    Jupen, C; Denne, B; Martinson, I [JET Joint Undertaking, Abingdon, Oxon (UK)

    1990-05-01

    Spectra of highly ionized Kr and Mo, emitted from the JET tokamak plasmas, have been recorded in the region 30-335 A. Detailed analysis of the n=3, {Delta}n=0 transitions in Kr XXIV-XXVI and Mo XXX-XXXII has resulted in a number of new spectral classifications. Some isoelectronic regularities for Al-like and Mg-like ions are discussed. (orig.).

  7. Virtual excitation of the GDR mode in the subbarrier /sup 23/Na(p,. gamma. )/sup 24/Mg reaction

    Energy Technology Data Exchange (ETDEWEB)

    Kicinska-Habior, M; Dabrowska, M; Decowski, P; Matulewicz, T; Sikora, B; Toke, J; Cseh, J; Somorjai, E

    1984-10-01

    Differential cross sections for nonresonant radiative capture of low energy protons (Esub(p)=1,348 keV and 1,370 keV) by /sup 23/Na nuclei exhibit features pointing to the virtual excitation of the giant dipole resonance (GDR) mode. Theoretical analysis carried out within the framework of the direct - semidirect capture model reveals an enhanced coupling of the GDR with the incident proton f-wave consistent with the microscopic structure of the GDR in the s-d shell nuclei.

  8. Plantar, pastorar e fiar na Vila Formosa de Alfenas, MG: décadas de 1850-1890

    Directory of Open Access Journals (Sweden)

    Marcos Lobato Martins

    2013-06-01

    Full Text Available A região do Sul de Minas, hoje conhecida como a principal área cafeeira do país, era, no decurso do século XIX, zona destacada de agricultura de abastecimento. A criação de gado e a produção de mantimentos eram as principais atividades econômicas regionais. A cafeicultura, introduzida em meados do século XIX, promoveu gradual modificação do cenário regional. Porém, esta transição para a agricultura de exportação, que ocorreu na virada para o século XX, ainda é pouco conhecida, especialmente no que se refere às alterações nos sistemas agrários e na composição das fortunas dos proprietários. A análise desse processo no antigo município de Alfenas é o objetivo deste artigo. As fontes utilizadas são inventários e documentos cartorários.

  9. Hydrogen storage and microstructure investigations of La0.7-xMg0.3PrxAl0.3Mn0.4Co0.5Ni3.8 alloys

    International Nuclear Information System (INIS)

    Galdino, G.S.; Casini, J.C.S.; Ferreira, E.A.; Faria, R.N.; Takiishi, H.

    2010-01-01

    The effects of substitution of Pr for La in the hydrogen storage capacity and microstructures of La 0.7-x Pr x Mg 0.3 Al 0.3 Mn 0.4 Co 0.5 Ni 3.8 (x=0, 0.1, 0.3, 0.5, 0.7) alloys electrodes have been studied. X-ray diffraction (XRD), scanning electron microscopy, energy dispersive spectrometry (EDS) and electrical tests were carried out in a the alloys and electrodes. Cycles of charge and discharge have also been carried out in the Ni/MH (Metal hydride) batteries based on the alloys negative electrodes. (author)

  10. Pembuatan Katalis Asam (Ni/γ-Al2O3 dan Katalis Basa (Mg/γ-Al2O3 untuk Aplikasi Pembuatan Biodiesel dari Bahan Baku Minyak Jelantah

    Directory of Open Access Journals (Sweden)

    . Savitri

    2016-05-01

    Full Text Available Biodiesel is an alternative energy fuel a substitute for diesel oil produced from vegetable oil or animal fat which have the advantage easily used, they are biodegradable, not toxic and sulfur free. This research aims to do process of prosucing biodiesel using acid catalysts (Ni/γ-Al2O3 for a esterification process and base catalyst (Mg/γ-Al2O3 for transesterification  process with the variation of catalyst concentration Ni/γ-Al2O3 (0.5%; 0.75%; 1% and 2% and the time (60 minutes, 120 minutes, and 180 minutes. Research of methodology starting to the process impregnation Ni and Mg metal into a buffer γ-Al2O3, characterization a catalyst with XRD, FTIR, and the SAA, and the esterification process to lower levels of FFA and transesterification process for making it biodiesel. The characterization with X-RD does not appear a new peak, only just occurred a shift peak, and declines intensity of Ni/γ-Al2O3 and Mg/γ-Al2O3. The analysis result of the SAA, a decline in the surface area (the decline in active side of catalyst suspected the process impregnation not run perfect because Ni and Mg metal only distributed on the surface of buffer pore. The results of the FTIR analysis does not occur the addition of acidity and alkalinity. The steady of catalyst concentration from esterification process is 1% within 120 minutes produce levels of FFA 6.85%.  Keywords: Biodiesel, esterification, impregnation, used cooking oil, transesterificationDOI : http://dx.doi.org/10.15408/jkv.v2i1.3104

  11. Adsorption of acetanilide herbicides on soil and its components. II. Adsorption and catalytic hydrolysis of diethatyl-ethyl on saturated Na(+)-, K(+)-, Ca(2+)-, and Mg(2+)-montmorillonite.

    Science.gov (United States)

    Liu, W P; Fang, Z; Liu, H J; Yang, W C

    2001-04-01

    Adsorption and catalytic hydrolysis of the herbicide diethatyl-ethyl [N-chloroacetyl-N-(2,6-diethylphenyl)glycine ethyl ester] on homoionic Na(+)-, K(+)-, Ca(2+)-, and Mg(2+)-montmorillonite clays were investigated in water solution. The Freundlich adsorption coefficient, Ki, got from isotherms on clay followed the order of Na+ approximately K+ > Mg2+ approximately Ca2+. Analysis of FT-IR spectra of diethatyl-ethyl adsorbed on clay suggests probable bonding at the carboxyl and amide carbonyl groups of the herbicide. The rate of herbicide hydrolysis in homoionic clay suspensions followed the same order as that for adsorption, indicating that adsorption may have preceded and thus caused hydrolysis. Preliminary product identification showed that hydrolysis occurred via nucleophilic substitution at the carboxyl carbon, causing the cleavage of the ester bond and formation of diethatyl and its dechlorinated derivative, and at the amide carbon, yielding an ethyl ester derivative and its acid. These pathways also suggest that hydrolysis of diethatyl-ethyl was catalyzed by adsorption on the clay surface.

  12. Quantitative analysis of sodium di-uranate for Al, Ca, Fe, Mg, Mn, Na by flame-atomic absorption spectrometric method

    International Nuclear Information System (INIS)

    Jat, J.R.; Balaji Rao, Y.; Subba Rao, Y.

    2015-01-01

    Nuclear Fuel Complex (NFC) receives Sodium Di-Uranate (SDU) from Uranium Corporation of India Limited (UCIL) for producing sinterable UO 2 pellets for manufacturing fuel sub assemblies. Several impurities present in ore find their way into SDU during its conversion. Stringent specification have been laid down by the reactor designs for achieving the optimum performance of the fuel and several impurity element like Al, Ca, Fe, Mg, Mn, Na among others affects severely performance of UO 2 fuel. Most of the impurity including the above mentioned elements are generally analysed by ICP-OES method. However, determination of Al, Ca, Fe, Mg, Mn and Na by ICP-OES requires lot of dilution as they are present at high levels in SDU. Apart from introducing dilution error, dilution process is very tedious and time consuming work and not a preferred choice in an industrial lab like control lab where large analytical load exists and time bound analysis is a requirement. To avoid these difficulties a simple and reliable Flame Atomic absorption spectrometric technique has been developed for regular analysis. Present method involves dissolution of SDU sample in Conc. HNO 3 and after the complete dissolution the sample solution has been evaporated to near dryness on a hot plate. Subsequently sample solution has been brought into 4N HNO 3 medium

  13. Na1.25Ni1.25Fe1.75(PO4)3 nanoparticles as a janus electrode material for Li-ion batteries

    Science.gov (United States)

    Karegeya, Claude; Mahmoud, Abdelfattah; Hatert, Frédéric; Vertruyen, Bénédicte; Cloots, Rudi; Lippens, Pierre-Emmanuel; Boschini, Frédéric

    2018-06-01

    A solvothermal method was used to prepare Na1.25Ni1.25Fe1.75(PO4)3 nanoparticles, a new promising electrode material for lithium-ion batteries. The composition and the crystal structure were determined by 57Fe Mössbauer spectroscopy and powder X-ray diffraction Rietveld refinements and confirmed by magnetic measurements. The structural formula □0.75Na1.25Ni1.25Fe1.75(PO4)3 was obtained showing a significant amount of Na vacancies, which enhances Li diffusion. Na1.25Ni1.25Fe1.75(PO4)3 was used as negative and positive electrode material and shows excellent electrochemical performances. As negative electrode in the voltage range 0.03-3.5 V vs. Li+/Li, the first discharge at current density of 40 mA g-1 delivers a specific capacity of 1186 mAh g-1, which is almost three times its theoretical capacity (428 mAh g-1). Then, reversible capacity of 550 mAh g-1 was obtained at 50 mA g-1 with high rate capability (150 mAh g-1 at 500 mA g-1) and capacity retention of 350 cycles. As positive electrode material, specific capacities of about 145 and 99 mAh g-1 were delivered at current densities of 5 and 50 mA g-1, respectively, in the voltage range of 1.5-4.5 V vs. Li+/Li. In addition, we show that the use of solvothermal synthesis contributes to the synthesis of small sized particles leading to good electrochemical performances.

  14. Raman spectroscopy of DNA-metal complexes. I. Interactions and conformational effects of the divalent cations: Mg, Ca, Sr, Ba, Mn, Co, Ni, Cu, Pd, and Cd.

    Science.gov (United States)

    Duguid, J; Bloomfield, V A; Benevides, J; Thomas, G J

    1993-11-01

    Interactions of divalent metal cations (Mg2+, Ca2+, Ba2+, Sr2+, Mn2+, Co2+, Ni2+, Cu2+, Pd2+, and Cd2+) with DNA have been investigated by laser Raman spectroscopy. Both genomic calf-thymus DNA (> 23 kilobase pairs) and mononucleosomal fragments (160 base pairs) were employed as targets of metal interaction in solutions containing 5 weight-% DNA and metal:phosphate molar ratios of 0.6:1. Raman difference spectra reveal that transition metal cations (Mn2+, Co2+, Ni2+, Cu2+, Pd2+, and Cd2+) induce the greatest structural changes in B-DNA. The Raman (vibrational) band differences are extensive and indicate partial disordering of the B-form backbone, reduction in base stacking, reduction in base pairing, and specific metal interaction with acceptor sites on the purine (N7) and pyrimidine (N3) rings. Many of the observed spectral changes parallel those accompanying thermal denaturation of B-DNA and suggest that the metals link the bases of denatured DNA. While exocyclic carbonyls of dT, dG, and dC may stabilize metal ligation, correlation plots show that perturbations of the carbonyls are mainly a consequence of metal-induced denaturation of the double helix. Transition metal interactions with the DNA phosphates are weak in comparison to interactions with the bases, except in the case of Cu2+, which strongly perturbs both base and phosphate group vibrations. On the other hand, the Raman signature of B-DNA is largely unperturbed by Mg2+, Ca2+, Sr2+, and Ba2+, suggesting much weaker interactions of the alkaline earth metals with both base and phosphate sites. A notable exception is a moderate perturbation by alkaline earths of purine N7 sites in 160-base pair DNA, with Ca2+ causing the greatest effect. Correlation plots demonstrate a strong interrelationship between perturbations of Raman bands assigned to ring vibrations of the bases and those of bands assigned to exocyclic carbonyls and backbone phosphodiester groups. However, strong correlations do not occur between

  15. Nanocrystalline spinel ferrite (MFe{sub 2}O{sub 4}, M = Ni, Co, Mn, Mg, Zn) powders prepared by a simple aloe vera plant-extracted solution hydrothermal route

    Energy Technology Data Exchange (ETDEWEB)

    Phumying, Santi; Labuayai, Sarawuth; Swatsitang, Ekaphan; Amornkitbamrung, Vittaya [Department of Physics, Faculty of Science, Khon Kaen University, Khon Kaen 40002 (Thailand); Integrated Nanotechnology Research Center (INRC), Khon Kaen University, Khon Kaen 40002 (Thailand); Maensiri, Santi, E-mail: santimaensiri@gmail.com [School of Physics, Institute of Science, Suranaree University of Technology, Nakhon Ratchasima 30000 (Thailand)

    2013-06-01

    Graphical abstract: This figure shows the specific magnetization curves of the as-prepared MFe{sub 2}O{sub 4} (M = Ni, Co, Mn, Mg, Zn) powders obtained from room temperature VSM measurement. These curves are typical for a soft magnetic material and indicate hysteresis ferromagnetism in the field ranges of ±500 Oe, ±1000 Oe, and ±2000 Oe for the CoFe{sub 2}O{sub 4}, MgFe{sub 2}O{sub 4} and MnFe{sub 2}O{sub 4} respectively, whereas the samples of NiFe{sub 2}O{sub 4} and ZnFe{sub 2}O{sub 4} show a superparamagnetic behavior. Highlights: ► Nanocrystalline MFe{sub 2}O{sub 4} powders were synthesized by a novel hydrothermal method. ► Metal acetylacetonates and aloe vera plant-extracted solution are used. ► This biosynthetic route is very simple and provides high-yield oxide nanomaterials. ► XRD and TEM results indicate that the prepared samples have only spinel structure. ► The maximum M{sub s} of 68.9 emu/g at 10 kOe were observed for the samples of MnFe{sub 2}O{sub 4}. - Abstract: Nanocrystalline spinel ferrite MFe{sub 2}O{sub 4} (M = Ni, Co, Mn, Mg, Zn) powders were synthesized by a novel hydrothermal method using Fe(acac){sub 3}, M(acac){sub 3} (M = Ni, Co, Mn, Mg, Zn) and aloe vera plant extracted solution. The X-ray diffraction and selected-area electron diffraction results indicate that the synthesized nanocrystalline have only spinel structure without the presence of other phase impurities. The crystal structure and morphology of the spinel ferrite powders, as revealed by TEM, show that the NiFe{sub 2}O{sub 4} and CoFe{sub 2}O{sub 4} samples contain nanoparticles, whereas the MnFe{sub 2}O{sub 4} and MgFe{sub 2}O{sub 4} samples consist of many nanoplatelets and nanoparticles. Interestingly, the ZnFe{sub 2}O{sub 4} sample contains plate-like structure of networked nanocrystalline particles. Room temperature magnetization results show a ferromagnetic behavior of the CoFe{sub 2}O{sub 4}, MnFe{sub 2}O{sub 4} and MgFe{sub 2}O{sub 4} samples, whereas the

  16. Metal–insulator transition in Ni-doped Na0.75CoO2: Insights from ...

    Indian Academy of Sciences (India)

    resistivity on lowering the temperature, with the metal-to-insulator transition temperature. (TMIT) increasing with the Ni ... The Ni-doped sample is seen to change over from a metallic to insulating behaviour at ~175 K. The ..... neutron diffraction to look for structural changes, viz., changes in bond lengths and site occupancies ...

  17. Accumulation of 90Sr, Ca, Mg, K and Na in crane's-bill plants cultavated on soil and hydroponics

    International Nuclear Information System (INIS)

    Analyan, V.L.; Sarkisyan, G.A.

    1981-01-01

    Accumulation of 90 Sr in plants under the conditions of soil and hydroponic cultures from the viewpoint of the possibility of obtaining ''pure'' vegetable production has been studied. Predominant absorption of 90 Sr by soil plants as compared with calcium is shown. In the course of using the hydroponic cultivation method redominant radiostrontium absorption has been manifested to all investigated nuclides including potassium. The accumulation coefficients analysis has shown that among soil plants the fisarst place is occupied by potassium, while the 90 Sr coefficients are greater than Ca on hydroponics, where the true, not distorted by soil sorption processes absorptive plant capacity has been manifested, the first places in the series are occupied by 90 Sr and K, then come Ca and Mg

  18. Accumulation of /sup 90/Sr, Ca, Mg, K and Na in crane's-bill plants cultivated on soil and hydroponics

    Energy Technology Data Exchange (ETDEWEB)

    Analyan, V L; Sarkisyan, G A [AN Armyanskoj SSR, Erevan. Inst. Agrokhimicheskikh Problem i Gidroponiki

    1981-01-01

    Accumulation of /sup 90/Sr in plants under the conditions of soil and hydroponic cultures from the viewpoint of the possibility of obtaining ''pure'' vegetable production has been studied. Predominant absorption of /sup 90/Sr by soil plants as compared with calcium is shown. In the course of using the hydroponic cultivation method predominant radiostrontium absorption has been manifested to all investigated nuclides including potassium. The accumulation coefficients analysis has shown that among soil plants the first place is occupied by potassium, while the /sup 90/Sr coefficients are greater than Ca on hydroponics, where the true, not distorted by soil sorption processes absorptive plant capacity has been manifested, the first places in the series are occupied by /sup 90/Sr and K, then come Ca and Mg.

  19. K-shell Photoionization of Na-like to Cl-like Ions of Mg, Si, S, Ar, and Ca

    Science.gov (United States)

    Witthoeft, M. C.; Garcia, J.; Kallman, T. R.; Bautista, M. A.; Mendoza, C.; Palmeri, P.; Quinet, P.

    2010-01-01

    We present R-matrix calculations of photoabsorption and photoionization cross sections across the K edge of Mg, Si, S, Ar, and Ca ions with more than 10 electrons. The calculations include the effects of radiative and Auger damping by means of an optical potential. The wave functions are constructed from single-electron. orbital bases obtained using a Thomas-Fermi-Dirac statistical model potential. Configuration interaction is considered among all states up to n = 3. The damping processes affect the resonances converging to the K-thresholds causing them to display symmetric profiles of constant width that smear the otherwise sharp edge at the photoionization threshold. These data are important for the modeling of features found in photoionized plasmas.

  20. EFEITOS E PROCESSOS DE (DESTERRITORIALIZAÇÃO NA IMPLANTAÇÃO DA UHE DE AIMORÉS (MG

    Directory of Open Access Journals (Sweden)

    Rene Gonçalves Serafim Silva

    2012-06-01

    Full Text Available O presente artigo objetiva elucidar os efeitos e processos de desterritorialização que ocorreram com a implantação da usina hidrelétrica de Aimorés na bacia do Rio Doce, em Minas Gerais. Em um primeiro momento é feita toda a discussão teórica que embasa esta pesquisa, e em seguida abordam-se as transformações socioespaciais que incidiram sobre os municípios atingidos com base nas informações divulgadas pelo Movimento dos Atingidos por Barragens (MAB, além de relatos de moradores deslocados compulsoriamente pelo empreendimento para outras áreas. O procedimento metodológico adotado foi o levantamento teórico de autores que trabalham tanto com a temática dos Grandes Projetos de Investimento quanto os conceitos e abordagens de território e desterritorialização, para compreender a relação intrínseca que estes possuem. Foram analisadas, também, as notícias divulgadas pelo MAB em ordem cronológica de acontecimentos, para compreender a luta dos atingidos por melhores condições de reassentamento. Posteriormente, focou-se na análise do empreendimento hidrelétrico, seu histórico de concessão até o momento atual, tendo sido realizado um breve histórico da constituição da usina. Por fim, foram apontadas observações importantes acerca dos processos de desterritorialização que ocorreram com os moradores da região, principalmente dos três municípios atingidos, desterritorialização esta que ultrapassa a questão tão somente físico-territorial, chegando aos territórios simbólico-afetivos que permeiam a sociedade.

  1. Mapeamento preliminar de solos com horizonte B textural e B nítico na região de Lavras, MG Preliminary mapping of alfisols and ultisols in the region of Lavras, MG

    Directory of Open Access Journals (Sweden)

    Marilusa Pinto Coelho Lacerda

    2009-06-01

    Full Text Available Estudos de caracterização de solos e estabelecimento de relações entre pedologia, geologia e geomorfologia permitem a elaboração de modelos preditivos da distribuição dos solos na paisagem. Objetivou-se, com o presente trabalho, estudar estas relações, com a finalidade de representar a distribuição de solos com horizonte B textural e B nítico na paisagem da região de Lavras, MG, por intermédio da geração de mapa preliminar de solos, utilizando técnicas de geoprocessamento. Os estudos foram realizados em solos com horizonte B textural e B nítico, uma vez que esses solos apresentam características relacionadas à variação da composição geoquímica das rochas ígneas de origem, refletindo-se em vários atributos dos solos, enfatizando a cor e o teor de Fe2O3. Foram realizadas campanhas de campo com avaliações morfológicas, físicas e químicas de perfis de solos representativos, desenvolvidos a partir de unidades geológicas de composições geoquímicas distintas, estabelecendo as relações pedogeológicas. Verificou-se, também, a distribuição dos solos na paisagem, com o estabelecimento das relações pedogeomorfológicas. Foi constatado que tais solos são desenvolvidos na região em relevo caracterizado por classes de declividade de 12 a 45%, originando diferentes classes de solos com horizonte B textural e B nítico, diretamente relacionados à variação do material de origem. Os critérios estabelecidos nas relações entre pedologia, geologia e geomorfologia permitiram avaliar a distribuição dos solos na paisagem estudada e a geração do mapa preliminar de solos, com individualização de solos com horizonte B textural e B nítico.Studies of characterization of soils and establishment of relationships among pedology, geology and geomorphology allow the elaboration of models of soil distribution in landscaping. This study aimed at studies of this nature, with the purpose of representing the distribution of

  2. Fabrication of implanted $^{22}$Na targets

    CERN Multimedia

    2002-01-01

    A knowledge of the $^{22}$Na(p,$\\gamma$)$^{23}$ Mg reaction rate is of significant astrophysical interest. In order to complete previous studies of this reaction, radioactive $^{22}$Na targets of high purity are required. We ask for support to fabricate these targets via the implantation technique at ISOLDE GPS (off—line mode) using $^{22}$Na nuclides in an Al matrix produced in Nov. 1990 at the PSI (Zürich). The $^{22}$Na nuclides are released and ionized in a surface ionisation source, mass-analyzed at ISOLDE GPS, and implanted in a Ni-Ta backing and a C—foil in a special implantation setup.

  3. Modelagem da qualidade da água na bacia hidrográfica do Rio Piracicaba (MG

    Directory of Open Access Journals (Sweden)

    Maytê Maria Abreu Pires de Melo Silva

    Full Text Available RESUMO Este trabalho tem como objetivo aplicar um modelo de qualidade da água, o Sistema de Apoio à Decisão/Instituto de Pesquisas Hidráulicas (SAD-IPH, na bacia hidrográfica do Rio Piracicaba. Os parâmetros de qualidade modelados foram a demanda bioquímica de oxigênio (DBO, oxigênio dissolvido (OD, fósforo total, nitrogênio e coliformes termotolerantes. Os dados de vazão foram obtidos através da aplicação do modelo hidrológico Modelo de Grandes Bacias/IPH (MGB-IPH. O modelo de qualidade foi calibrado utilizando dados dos postos de monitoramento da qualidade da água do Instituto Mineiro de Gestão das Águas (IGAM. As curvas de DBO, OD e fósforo total apresentaram boa aderência aos dados das campanhas de monitoramento. Os parâmetros nitrogênio (orgânico, amoniacal, nitrito, nitrato e coliformes termotolerantes foram subestimados pelo modelo. A maioria dos cursos d’água apresentam a qualidade de suas águas compatíveis com a classe 4 de enquadramento, entretanto as concentrações poluentes atuais estão acima do esperado para a referida bacia, já que o seu enquadramento atual é classe 2.

  4. Electrochemical Behavior Assessment of As-Cast Mg-Y-RE-Zr Alloy in Phosphate Buffer Solutions (X Na3PO4 + Y Na2HPO4) Using Electrochemical Impedance Spectroscopy and Mott-Schottky Techniques

    Science.gov (United States)

    Fattah-alhosseini, Arash; Asgari, Hamed

    2018-05-01

    In the present study, electrochemical behavior of as-cast Mg-Y-RE-Zr alloy (RE: rare-earth alloying elements) was investigated using electrochemical tests in phosphate buffer solutions (X Na3PO4 + Y Na2HPO4). X-ray diffraction techniques and Scanning electron microscopy equipped with energy dispersive x-ray spectroscopy were used to investigate the microstructure and phases of the experimental alloy. Different electrochemical tests such as potentiodynamic polarization (PDP), electrochemical impedance spectroscopy (EIS) and Mott-Schottky (M-S) analysis were carried out in order to study the electrochemical behavior of the experimental alloy in phosphate buffer solutions. The PDP curves and EIS measurements indicated that the passive behavior of the as-cast Mg-Y-RE-Zr alloy in phosphate buffer solutions was weakened by an increase in the pH, which is related to formation of an imperfect and less protective passive layer on the alloy surface. The presence of the insoluble zirconium particles along with high number of intermetallic phases of RE elements mainly Mg24Y5 in the magnesium matrix can deteriorate the corrosion performance of the alloy by disrupting the protective passive layer that is formed at pH values over 11. These insoluble zirconium particles embedded in the matrix can detrimentally influence the passivation. The M-S analysis revealed that the formed passive layers on Mg-Y-RE-Zr alloy behaved as an n-type semiconductor. An increase in donor concentration accompanying solutions of higher alkalinity is thought to result in the formation of a less resistive passive layer.

  5. Continuidade espacial da condutividade hidráulica saturada do solo na bacia hidrográfica do Alto Rio Grande, MG

    Directory of Open Access Journals (Sweden)

    Camila Cristina Alvarenga

    2011-10-01

    Full Text Available A distribuição espacial da condutividade hidráulica saturada (k0 é essencial para estudos relacionados a erosão do solo e escoamento superficial. Este trabalho objetivou estudar a continuidade espacial do atributo hidrológico do solo k o na Bacia Hidrográfica do Alto Rio Grande, MG, e realizar seu mapeamento por meio de técnicas geoestatísticas, utilizando dados sem e com transformação logarítmica. Os modelos de semivariograma esférico e exponencial foram ajustados ao semivariograma experimental pelo método dos Mínimos Quadrados Ordinários (MQO e Mínimos Quadrados Ponderados (MQP. Técnicas de validação cruzada e preditiva foram aplicadas para a escolha do melhor modelo. Os resultados indicaram que, ao se trabalhar com o logaritmo dos dados de k o, houve redução de pontos discrepantes e de anisotropia, entretanto os valores mais elevados de grau de dependência espacial foram observados nos dados sem transformação. O ajuste do modelo esférico, por meio do método MQO, foi o que produziu melhor desempenho na modelagem da continuidade espacial de k0. Os mapas gerados a partir dos dados sem e com transformação logarítmica não apresentaram o mesmo comportamento na distribuição espacial dos valores, e o mapa dos dados na forma transformada teve o melhor detalhamento da distribuição espacial.

  6. Effect of Cu-doping on structural and electrical properties of Ni0.4-xCu0.3+xMg0.3Fe2O4 ferrites prepared using sol-gel method

    Science.gov (United States)

    Dhaou, Mohamed Houcine

    2018-06-01

    Ni0.4-xCu0.3+xMg0.3Fe2O4 spinel ferrites were prepared by sol-gel technique. X-ray diffraction results indicate that ferrite samples have a cubic spinel-type structure with ? space group. The electrical properties of the studied samples using complex impedance spectroscopy technique have been investigated as a function of frequency at different temperatures. We found that the addition of copper in Ni0.4-xCu0.3+xMg0.3Fe2O4 ferrite system can improve its conductivity. Dielectric properties have been discussed in terms of hopping of charge carriers between Fe2+ and Fe3+ ions. For all samples, frequency dependence of the imaginary part of impedance (Z") shows the existence of relaxation phenomenon. The appropriate equivalent circuit configuration for modeling the Nyquist plots of impedance is of the type of (Rg + Rgb//Cgb).

  7. Experimental analysis of volumetric wear behavioural and mechanical properties study of as cast and 1Hr homogenized Al-25Mg2Si2Cu4Ni alloy at constant load

    Science.gov (United States)

    Harlapur, M. D.; Mallapur, D. G.; Udupa, K. Rajendra

    2018-04-01

    In the current study, an experimental analysis of volumetric wear behaviour and mechanical properties of aluminium (Al-25Mg2Si2Cu4Ni) alloy in as cast and 1Hr homogenized with T6 heat treatment is carried out at constant load. Pin-on-disc apparatus was used to carry out sliding wear test. Mechanical properties such as tensile, hardness and compression test on as-cast and 1 hr homogenized samples are measured. Universal testing machine was used to conduct the tensile and compressive test at room temperature. Brinell hardness tester was used to conduct the hardness test. The scanning electron microscope was used to analyze the worn-out wear surfaces. Wear results and mechanical properties shows that 1Hr homogenized Al-25Mg2Si2Cu4Ni alloy samples with T6 treated had better volumetric wear resistance, hardness, tensile and compressive strength as compared to as cast samples.

  8. Unique edge-sharing sulfate-transition metal coordination in Na2M(SO4)2 (M=Ni and Co)

    International Nuclear Information System (INIS)

    Fry, Allyson M.; Sweeney, Owen T.; Adam Phelan, W.; Drichko, Natalia; Siegler, Maxime A.; McQueen, Tyrel M.

    2015-01-01

    Two compounds, Na 2 Ni(SO 4 ) 2 and Na 2 Co(SO 4 ) 2 , were synthesized and their structure and properties were characterized. They adopt a structure that contains a bidentate coordination of sulfate to the transition metal center, which was determined via single crystal X-ray diffraction combined with model refinements to both laboratory X-ray and time-of-flight neutron powder diffraction data. The compounds were both found to crystallize in the C2/c space group with Z=24 and a unit cell of a=23.3461(3) Å, b=10.3004(1) Å, c=17.4115(2) Å, β=98.8659(9)°, and V=4136.99(8) Å 3 for the cobalt analog and a=23.2253(1) Å, b=10.26155(6) Å, c=17.3353(1) Å, β=99.0376(5)°, and V=4080.20(5) Å 3 for the nickel analog. Magnetization measurements show that the transition metal centers have negligible interactions with neighboring sites. Infrared and Raman spectroscopies were used to further probe the unique sulfate-transition metal coordination, and confirm the bidentate binding motif. The resulting pseudo-trigonal bipyramidal coordination produces vivid violet, Na 2 Co(SO 4 ) 2 , and yellow, Na 2 Ni(SO 4 ) 2 , colors that were probed by diffuse reflectance. - Graphical abstract: Two blue distorted transition metal octahedra (oxygen in red) bridged by two sulfate tetrahedra are shown here. Each bridging sulfate tetrahedra shares an edge with one octahedron and a corner with the other. All of the remaining corners of the octahedra are corner sharing with four tetrahedra forming a polyhedral network. - Highlights: • Structure of Na2Ni(SO4)2 and Na2Co(SO4)2 is determined. • Unique sulfate-transition metal binding observed in the new structure. • Combined diffraction and spectroscopic techniques were used. • Magnetization measurements show negligible interactions between sites

  9. Solubility of uranovanadates of the series A2+(VUO6)2 · nH2O (A2+ = Mg, Ca, Sr, Ba, Co, Ni, Cu, Pb) in water or aqueous solutions

    International Nuclear Information System (INIS)

    Chernorukov, N.G.; Sulejmanov, E.V.; Nipruk, O.V.; Lizunova, G.M.

    2001-01-01

    Solubility of uranovanadates of the series A 2+ (VUO 6 ) 2 · nH 2 O (A 2+ - Mg, Ca, Sr, Ba, Co, Ni, Cu, Pb) in water and aqueous solutions of inorganic acids at 25 deg C and different pH values was determined experimentally. The data obtained permitted calculation the Gibbs standard functions of formation and consideration of their state under conditions that were not studied experimentally, in the presence of carbon dioxide, in particular [ru

  10. Performance testing of personnel extremity dosimeters by Korean LiF: Mg, Cu, Na, Si TLD(KLT-300)

    International Nuclear Information System (INIS)

    Kim, J.L.; Lee, J.I.; Chang, S.Y.; Choi, H.S.; Lee, D.H.; Han, S.J.

    2005-01-01

    Full text: As the needs and opportunities for utilization of atomic energy and radiation are increasing, the related industries, medicines, environments are developing and the relevant organizations and companies are also becoming diverse. In result, the types and kinds of the radiation related to occupational environments are becoming diversified. For the whole body dosimeters, the methodology and criteria for the performance evaluation and safety regulations and laws have been prepared in some detail, but for the extremity dosimeters, those are not prepared yet in Korea. The extremity dosimeters are required when the extremity part of our body, such as hand, elbow, and arm below the elbow, the foot, knee, and leg below the knee are exposed to the radiation in specific work environments. The dosimeter irradiation conditions are clearly discriminated between the whole body exposure condition and the extremity exposure condition. By the investigation and analysis of the management status and dose evaluation methods of the extremity dosimeters for the local absorbed dose, the personnel monitoring system of the extremity dosimeter services in Korea can be diagnosed, and the performance testing criteria and procedures can be established. Therefore, this study presents the performance testing results of extremity dosimeters on the finger and arm/leg phantoms by the procedures recommended in the ANSI (American National Standard) N13.32 using KLT-300 TL materials (LiF:Mg,Cu,Nas,Si) which were developed in Korea Atomic Energy Research Institute (KAERI). The results show that the performance index for the two types of phantoms are sufficiently satisfied with the prescribed tolerance level in the all of the test categories listed in the ANSI N13.32. These results and procedures used in this study can be applicable for regulatory body to establish the standard criteria for acceptable performance and testing conditions for personnel extremity dosimeters services in the

  11. Mild hydrothermal crystal growth of new uranium(IV) fluorides, Na3.13Mg1.43U6F30 and Na2.50Mn1.75U6F30: Structures, optical and magnetic properties

    Science.gov (United States)

    Yeon, Jeongho; Smith, Mark D.; Tapp, Joshua; Möller, Angela; zur Loye, Hans-Conrad

    2016-04-01

    Two new uranium(IV) fluorides, Na3.13Mg1.43U6F30 (1) and Na2.50Mn1.75U6F30 (2), were synthesized through an in situ mild hydrothermal route, and were structurally characterized by single crystal X-ray diffraction. The compounds exhibit complex crystal structures composed of corner- or edge-shared UF9 and MF6 (M=Mg, Mn) polyhedra, forming hexagonal channels in the three-dimensional framework, in which ordered or disordered divalent metal and sodium atoms reside. The large hexagonal voids contain the nearly regular M(II)F6 octahedra and sodium ions, whereas the small hexagonal cavities include M(II) and sodium ions on a mixed-occupied site. Magnetic susceptibility measurements yielded effective magnetic moments of 8.36 and 11.6 μB for 1 and 2, respectively, confirming the presence and oxidation states of U(IV) and Mn(II). The large negative Weiss constants indicate the spin gap between a triplet and a singlet state in the U(IV). Magnetization data as a function of applied fields revealed that 2 exhibits paramagnetic behavior due to the nonmagnetic singlet ground state of U(IV) at low temperature. UV-vis diffuse reflectance and X-ray photoelectron spectroscopy data were also analyzed.

  12. Influence of a deep-level-defect band formed in a heavily Mg-doped GaN contact layer on the Ni/Au contact to p-GaN

    International Nuclear Information System (INIS)

    Li Xiao-Jing; Zhao De-Gang; Jiang De-Sheng; Chen Ping; Zhu Jian-Jun; Liu Zong-Shun; Yang Jing; He Xiao-Guang; Yang Hui; Zhang Li-Qun; Zhang Shu-Ming; Le Ling-Cong; Liu Jian-Ping

    2015-01-01

    The influence of a deep-level-defect (DLD) band formed in a heavily Mg-doped GaN contact layer on the performance of Ni/Au contact to p-GaN is investigated. The thin heavily Mg-doped GaN (p ++ -GaN) contact layer with DLD band can effectively improve the performance of Ni/Au ohmic contact to p-GaN. The temperature-dependent I–V measurement shows that the variable-range hopping (VRH) transportation through the DLD band plays a dominant role in the ohmic contact. The thickness and Mg/Ga flow ratio of p ++ -GaN contact layer have a significant effect on ohmic contact by controlling the Mg impurity doping and the formation of a proper DLD band. When the thickness of the p ++ -GaN contact layer is 25 nm thick and the Mg/Ga flow rate ratio is 10.29%, an ohmic contact with low specific contact resistivity of 6.97× 10 −4 Ω·cm 2 is achieved. (paper)

  13. A Novel Type of Battery-Supercapacitor Hybrid Device with Highly Switchable Dual Performances Based on a Carbon Skeleton/Mg2Ni Free-Standing Hydrogen Storage Electrode.

    Science.gov (United States)

    Li, Na; Du, Yi; Feng, Qing-Ping; Huang, Gui-Wen; Xiao, Hong-Mei; Fu, Shao-Yun

    2017-12-27

    The sharp proliferation of high power electronics and electrical vehicles has promoted growing demands for power sources with both high energy and power densities. Under these circumstances, battery-supercapacitor hybrid devices are attracting considerable attention as they combine the advantages of both batteries and supercapacitors. Here, a novel type of hybrid device based on a carbon skeleton/Mg 2 Ni free-standing electrode without the traditional nickel foam current collector is reported, which has been designed and fabricated through a dispersing-freeze-drying method by employing reduced graphene oxide (rGO) and multiwalled carbon nanotubes (MWCNTs) as a hybrid skeleton. As a result, the Mg 2 Ni alloy is able to deliver a high discharge capacity of 644 mAh g -1 and, more importantly, a high cycling stability with a retention of over 78% after 50 charge/discharge cycles have been achieved, which exceeds almost all the results ever reported on the Mg 2 Ni alloy. Simultaneously, the electrode could also exhibit excellent supercapacitor performances including high specific capacities (296 F g -1 ) and outstanding cycling stability (100% retention after 100 cycles). Moreover, the hybrid device can switch between battery and supercapacitor modes immediately as needed during application. These features make the C skeleton/alloy electrode a highly promising candidate for battery-supercapacitor hybrid devices with high power/energy density and favorable cycling stability.

  14. Effect of annealing treatment on structure and electrochemical performance of quenched MmNi4.2Co0.3Mn0.4Al0.3Mg0.03 hydrogen storage alloy

    International Nuclear Information System (INIS)

    Zhou Zenglin; Song Yueqing; Cui Shun; Huang Changgeng; Qian Wenlian; Lin Chenguang; Zhang Yongjian; Lin Yulin

    2010-01-01

    MmNi 4.2 Co 0.3 Mn 0.4 Al 0.3 Mg 0.03 hydrogen storage alloy was prepared by single-roll rapid quenching followed by different annealing treatments for 8 h at 1133 K, 1173 K, 1213 K, and 1253 K, respectively. Alloy structure, phase composition, pressure-composition-temperature (PCT) properties, and electrochemical performance of different annealed alloys have been investigated by X-ray diffraction (XRD), field-emission scanning electron microscope (FESEM), energy dispersion spectrometer (EDS), automatic Sieverts-type apparatus, and electrochemical experiments. Electrochemical experiments indicate that the annealing treatment at 1213 K extends cycle life from 193 cycles to 358 cycles, increases the maximum discharge capacity, and slightly decreases the activation behavior. Alloy structure analyses show that the improvement in cycle life is attributed to the formation of a single CaCu 5 -type structure or the relief of an Mg-containing AlMnNi 2 -type second phase. Pressure composition isotherms results illustrate that both the hydrogen absorption capability and the dehydriding equilibrium pressure go up with increased annealing temperature. For its good performance/cost ratio, the Mg-added low-Co alloy annealed at 1213 K would be a promising substitution for MmNi 4.05 Co 0.45 Mn 0.4 Al 0.3 alloy product.

  15. Comparative study of potentially J{sub eff} = 0 ground state iridium(V) in SrLaNiIrO{sub 6}, SrLaMgIrO{sub 6}, and SrLaZnIrO{sub 6}

    Energy Technology Data Exchange (ETDEWEB)

    Wolff, Klaus K.; Agrestini, Stefano; Tjeng, Liu Hao [Max Planck Institute for Chemical Physics of Solids, Dresden (Germany); Tanaka, Arata [Department of Quantum Matter, AdSM, Hiroshima University, Higashi-Hiroshima (Japan); Jansen, Martin [Max Planck Institute for Chemical Physics of Solids, Dresden (Germany); Max Planck Institute for Solid State Research, Stuttgart (Germany)

    2017-12-13

    A series of polycrystalline double perovskites SrLaBIrO{sub 6} (B = Ni, Mg, Zn) containing Ir{sup 5+} (5d{sup 4}) was synthesized by solid state reactions, and structural, magnetic and electronic properties were investigated. The isotypic fully ordered double perovskites crystallize in space group P2{sub 1}/n and show semiconducting behavior with estimated bandgaps of approximately 0.2 eV for SrLaNiIrO{sub 6} and SrLaZnIrO{sub 6}, and 0.4 eV for SrLaMgIrO{sub 6}. SrLaNiIrO{sub 6} is an antiferromagnet with a Neel temperature of 74 K (μ{sub eff} = 3.3 μ{sub B}, θ{sub W} = -90 K), whereas SrLaMgIrO{sub 6} and SrLaZnIrO{sub 6} are weakly paramagnetic. All title compounds exhibit a temperature-independent contribution to the measured magnetic susceptibility, which supports the notion for a van-Vleck-type response originating from the Ir{sup 5+} (5d{sup 4}, J{sub eff} = 0) ions. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  16. Instrumental neutron-activation analysis applications in the age dynamics assessment of Ca, Cl, K, Mg. Mn, Na, P, and Sr contents in the human cortical bone

    International Nuclear Information System (INIS)

    Zaichick, V.

    2003-01-01

    Full text: Senile osteoporosis and particularly osteoporosis among postmenopausal women represents an urgent problem of modern medicine. One of the main osteoporosis symptoms is a decrease in both bone mineral density and subsequent bone strength. The upper extremity of the femur in humans is a particularly vulnerable section of the skeleton, being subject to fracture and necrosis and to destruction of its cartilage. Iliac crest biopsies are commonly taken clinically on patients. It is known that the control of the mineral component providing bone strength is a good indicator to detect bone diseases like osteoporosis. Despite this, changes of chemical element contents occurring with age in the femoral head and the iliac crest of female and male separately have been little studied, but in iliac cortical bone have not been studied at all. The effect of age and sex on chemical element contents in intact cortical bone of femoral neck and iliac crest of 81 relatively healthy 15-55 years old women (n=36) and men (n=45) was investigated. All subjects had died suddenly and bone samples were obtained at necropsy from the right side of bodies within twenty-four hours after death. A tool made of titanium and plastic was used to clear samples from soft tissues and blood and to cut cortical part of bone. The IAEA and NIST reference materials (H-5 animal bone and SRM1486 bone meal) were used to estimate the precision and accuracy of results. Contents of Ca, Cl, K, Mg> Mn, Na, P, and Sr in intact bone samples were determined by instrumental neutron activation analysis using short-lived radionuclides. Our means data for each element of reference materials were within the certified 95 % confidence interval, and indicate an acceptable accuracy of the obtained results. No age- and sex-related differences in the cortical femoral neck composition were detected. Mean values (M±S.E.M.) of Ca, Cl, K, Mg, Mn, Na, P, and Sr mass fractions (on dry weight basis) for female and male all

  17. Interface role in the enhanced photocatalytic activity of TiO2-Na0.9Mg0.45Ti3.55O8 nanoheterojunction

    Directory of Open Access Journals (Sweden)

    Ze-Qing Guo

    2017-02-01

    Full Text Available TiO2-Na0.9Mg0.45Ti3.55O8 (TiO2-NMTO nanocomposites were synthesized via a simple hydrothermal method. TiO2 nanoparticles were loaded on NMTO nanosheets with well matched lattices. The TiO2-NMTO nanoheterojunctions enjoyed high photodegradative ability for a RhB pollutant. The photoinduced electron-hole pairs were separated effectively by the TiO2-NMTO nanoheterojunctions, which were directly observed by surface potential measurements with a scanning Kelvin probe microscopy. The photogenerated electrons accumulate at interface due to the high density of interface states, and holes remain TiO2 and NMTO particles, other than they migrate from one part to another in heterojunctions by comparing the surface potentials under illumination with different wavelengths.

  18. Gamma ray measurements in the reactions 23Na(p,γ)24Mg and 31P(p,γ)32S

    International Nuclear Information System (INIS)

    Boydell, S.G.

    1974-01-01

    Accurate branching ratio values for twenty-two resonances in the reaction 23 Na(p,γ) 24 Mg and twenty-five resonances in the reaction 31 P(p,γ) 32 S have been measured with Ge(Li) spectrometers. The values were necessary for the accurate analysis of work of astrophysical interest, and also used for the assignment of possible Jsupπ values to nuclear levels. The two spectrometers used were calibrated for relative peak efficiency independently of previous Ge(Li) work; the calibrations were accurate to 6% and 10%. Extensive calculations were made of the finite solid angle effects of the detector on anisotropic gamma rays; the calculations were valid for geometries where the source did not lie on the detector axis. Work was carried out at the Australian Atomic Energy Commission; this was made possible by the assistance of the Australian Institute of Nuclear Science and Engineering. (author)

  19. Superhalogen properties of hetero-binuclear anions MM‧F4- and MM″F5- (M = Li, Na, M‧ = Be, Mg, Ca; M″ = B, Al, Ga)

    Science.gov (United States)

    Yang, Hui; Li, Ying; He, Hui-Min; Tong, Jing; Wu, Di; Li, Zhi-Ru

    2017-09-01

    Hetero-binuclear superhalogen anions, namely MM‧F4- and MM″F5- (M = Li, Na; M‧ = Be, Mg, Ca; M″ = B, Al, Ga), have been theoretically characterized at the MP2(FULL)/6-311+G(3df) level. It is found that two central atoms can be linked by at most three fluorine ligands. The large vertical electron detachment energies (VDEs, 7.449-8.978 eV) verify the superhalogen identity of these anions. The VDEs of both MM‧F4- and MM″F5- decrease when the atomic size of M increases whereas increase with the size of M‧ and M″. Besides, the extra electron distribution also has effect on the VDEs of such superhalogen anions.

  20. Das sobras à indústria da reciclagem: a invenção do lixo na cidade - Uberlândia-MG 1980-2002

    OpenAIRE

    Couto, Ana Mágna Silva

    2006-01-01

    Esta pesquisa buscou problematizar as relações vividas em torno do lixo, na cidade de Uberlândia-MG, ao longo dos anos de 1980 a 2002. A questão do lixo constitui assunto vasto e complexo. Como problemática do espaço e do viver urbanos, o lixo pode ser apreendido, entre outras coisas, como empreendimento/negócio, trabalho/sobrevivência e, também, no que se refere ao governo municipal, problema da administração pública e da política. Propusemo-nos a lidar com o lixo como objeto de análise ...

  1. Perdas na comercialização de quatro hortaliças tuberosas em supermercados de Guanhães/MG

    OpenAIRE

    Castro, Eloísia Maria Canuto de

    2013-01-01

    O objetivo deste trabalho foi analisar as perdas pós-colheita de quatro raízes tuberosas: batata-baroa, batata-doce, beterraba e cenoura, ocorridas no processo de comercialização em dois supermercados (A e B), na cidade de Guanhães/MG. Os supermercados tinham a mesma capacidade, porém o supermercado B estocava as hortaliças em câmara frigorífica e a exposição nas gôndolas era parcelada de acordo com as vendas. Para obtenção dos dados, fez-se acompanhamento das atividades desenvolvidas pelo at...

  2. Brain regional distributions of the minor and trace elements, Na, Mg, Cl, K, Mn, Zn, Rb and Br, in young and aged mice

    International Nuclear Information System (INIS)

    Amano, R.; Oishi, S.; Ishie, M.; Kimura, M.

    2001-01-01

    Brain regional cerebral concentrations of minor and trace elements, Na, Mg, Cl, K, Mn, Zn, Rb and Br were determined in young and aged mice, by instrumental neutron activation analysis for small amounts of regional (corpus striatum, cerebellum, cerebral cortex, hippocampus, midbrain, pons and medulla olfactory bulb) samples. Significant age-related differences were found for Mn concentration in all brain regions: The Mn concentration of the young brain was higher than those of aged brain, in addition, Zn was distributed heterogeneously, and highly concentrated in cerebral cortex and hippocampus regions in both young and aged mice. These results suggest that, in the aged brain, Mn is required less than in the young brain, on the other hand, Zn is required equally in both young and aged brains. (author)

  3. Accurate atom-solid kinetic energy shifts from the simultaneous measurement of the KLL Auger spectra for Na, Mg, Al and Si

    International Nuclear Information System (INIS)

    Aksela, S; Turunen, P; Kantia, T; Aksela, H

    2011-01-01

    KLL Auger-energy shifts between free atoms and their solid surfaces were determined from spectra measured simultaneously in identical experimental conditions. Essentially, the shift values obtained for Na, Mg, Al and Si were more accurate than those achieved by combining the results from separate vapour and solid measurements. Using atomic Auger energies and determined shifts, reliable absolute solid state Auger energies with respect to the vacuum level were also obtained. Experimental shift values were also compared with calculations obtained with the excited atom model. 2s and 2p binding energy shifts were estimated from recent high resolution and due to open shell strongly split vapour phase spectra and corresponding published solid state results. Also, the question of the extent to which the 2s and 2p shifts deviate has been discussed here. (paper)

  4. Distribuição de espécies de columbídeos (Aves: Coliumbiformes), na zona urbana de Uberlândia, MG

    OpenAIRE

    Cândido, Claudiney Rocha

    2006-01-01

    Dentre as aves que vivem no ambiente urbano, podemos destacar os columbídeos (pombas e rolinhas). Em função da sua capacidade de adaptação, várias espécies desse grupo se tornaram tolerantes à presença e transformações humanas. Os objetivos desse estudo foram: determinar a distribuição de espécies de columbídeos na zona urbana de Uberlândia, MG e correlacionar a ocorrência dessas espécies com fatores ambientais (cobertura vegetal, tipos de edificações e distância em relação ao ...

  5. Effect of calcium fluoride on sintering behaviour of SiO2-CaO-Na2O-MgO glass-ceramic system

    Directory of Open Access Journals (Sweden)

    Bahman Mirhadi

    2012-09-01

    Full Text Available The crystallization characteristics of glasses based on the SiO2-CaO-Na2O-MgO (SCNM system containing calcium fluoride (CaF2 have been investigated by differential thermal analysis (DTA, X-ray diffraction (XRD and scanning electron microscopy (SEM. The partial replacement of CaO by CaF2 in the studied glass-ceramics led to the development of different crystalline phase assemblages, including wollastonite and diopside using various heat-treatment processes. With the increase of CaF2 content, the crystallization temperature of the glass and the strength of the crystallization peak temperature decreases. Addition of CaF2 up to 6.0 mol%, as expected, improved the sinterability. This sample reached to maximum density by sintering at 950 °C.

  6. OS GRAFITES E AS PICHAÇÕES EM LÍNGUA ESTRANGEIRA NA PAISAGEM LINGUÍSTICA DA CIDADE DE JUIZ DE FORA/MG

    Directory of Open Access Journals (Sweden)

    Mariana Schuchter Soares

    2015-12-01

    Full Text Available RESUMO: O objetivo deste trabalho é discutir a presença de línguas estrangeiras em pichações e grafites na cidade de Juiz de Fora/MG, considerando os tempos de superdiversidade (VERTOVEC, 2007 em que estamos inseridos. A superdiversidade está ligada a fatores como o surgimento e a expansão da Internet, a questões de mobilidade social e ao desenvolvimento da tecnologia em geral, que têm promovido contatos linguístico-culturais muito mais intensos e a ampliação dos repertórios comunicativos (RYMES, 2010. Assim, essa pesquisa de abordagem qualitativa busca descrever essa realidade que existe no mundo inteiro em diferentes graus, considerando dados coletados em entrevistas com pichadores e grafiteiros, e fotografias da paisagem linguística da cidade.

  7. Na, K, Ca, Mg, and U-series in fossil bone and the proposal of a radial diffusion-adsorption model of uranium uptake.

    Science.gov (United States)

    Cid, A S; Anjos, R M; Zamboni, C B; Cardoso, R; Muniz, M; Corona, A; Valladares, D L; Kovacs, L; Macario, K; Perea, D; Goso, C; Velasco, H

    2014-10-01

    Fossil bones are often the only materials available for chronological reconstruction of important archeological sites. However, since bone is an open system for uranium, it cannot be dated directly and therefore it is necessary to develop models for the U uptake. Hence, a radial diffusion-adsorption (RDA) model is described. Unlike the classic diffusion-adsorption (D-A) model, RDA uses a cylindrical geometry to describe the U uptake in fossil bones. The model was applied across a transverse section of a tibia of an extinct megamammal Macrauchenia patachonica from the La Paz Local Fauna, Montevideo State, Uruguay. Measurements of spatial distribution of Na, K, Ca, and Mg were also performed by neutron activation analysis (NAA). Gamma-ray spectrometric U-series dating was applied to determine the age of the bone sample. From U concentration profile, it was possible to observe the occurrence of a relatively slow and continuous uranium uptake under constant conditions that had not yet reached equilibrium, since the uranium distribution is a ∪-shaped closed-system. Predictions of the RDA model were obtained for a specific geochemical scenario, indicating that the effective diffusion coefficient D/R in this fossil bone is (2.4 ± 0.6)10(-12) cm(2)s(-1). Mean values of Na, K, Ca, and Mg contents along the radial line of the fossil tibia are consistent with the expected behavior for spatial distributions of these mineral elements across a modern bone section. This result indicates that the fossil tibia may have its mineral structure preserved. Copyright © 2014 Elsevier Ltd. All rights reserved.

  8. Electrochemical corrosion behavior of Ni-containing hypoeutectic Al-Si alloy

    Directory of Open Access Journals (Sweden)

    Abul Hossain

    2015-12-01

    Full Text Available Electrochemical corrosion characteristics of the thermally treated 2 wt % Ni-containing Al-6Si-0.5Mg alloy were studied in NaCl solutions. The corrosion behavior of thermally treated (T6 Al-6Si-0.5Mg (-2Ni alloys in 0.1 M NaCl solution was investigated by electrochemical potentiodynamic polarization technique consisting of linear polarization method using the fit of Tafel plot and electrochemical impedance spectroscopy (EIS techniques. Generally, linear polarization experiments revealed a decrease of the corrosion rate at thermal treated Al-6Si-0.5Mg-2Ni alloy. The EIS test results showed that there is no significant change in charge transfer resistance (Rct after addition of Ni to Al-6Si-0.5Mg alloy. The magnitude of the positive shift in the open circuit potential (OCP, corrosion potential (Ecorr and pitting corrosion potential (Epit increased with the addition of Ni to Al-6Si-0.5Mg alloy. The forms of corrosion in the studied Al-6Si-0.5Mg alloy (except Al-6Si-0.5Mg-2Ni alloy are pitting corrosion as obtained from the scanning electron microscopy (SEM study.

  9. Preparation and electrochemical properties of La_0_._7_0Mg_xNi_2_._4_5Co_0_._7_5Al_0_._3_0 (x = 0, 0.30, 0.33, 0.36, 0.39) hydrogen storage alloys

    International Nuclear Information System (INIS)

    Tian, Xiao; Wei, Wei; Duan, Ruxia; Zheng, Xinyao; Zhang, Huaiwei; Tegus, O.; Li, Xingguo

    2016-01-01

    The as-cast alloy with the composition of La_0_._7_0Ni_2_._4_5Co_0_._7_5Al_0_._3_0 was prepared by vacuum arc melting. La–Mg–Ni-based La_0_._7_0Mg_xNi_2_._4_5Co_0_._7_5Al_0_._3_0 hydrogen storage alloy has been synthesized by high-energy vibratory milling blending of the La_0_._7_0Ni_2_._4_5Co_0_._7_5Al_0_._3_0 as-cast alloy and elemental Mg, followed by an isothermal annealing. The microstructures and electrochemical properties of the La_0_._7_0Ni_2_._4_5Co_0_._7_5Al_0_._3_0 and La_0_._7_0Mg_xNi_2_._4_5Co_0_._7_5Al_0_._3_0 alloys were investigated by XRD, SEM and electrochemical measurements. The XRD analysis and Rietveld refinement showed that the as-cast La_0_._7_0Ni_2_._4_5Co_0_._7_5Al_0_._3_0 alloy consists of single LaNi_5 phase, whereas the La_0_._7_0Mg_xNi_2_._4_5Co_0_._7_5Al_0_._3_0 alloys contain the LaNi_5 and (La, Mg)_2Ni_7. The electrochemical measurements indicated that the maximum discharge capacity and discharge potential characteristic of the La_0_._7_0Mg_xNi_2_._4_5Co_0_._7_5Al_0_._3_0 alloys increases first and then decreases with increasing x. The maximum discharge capacity and discharge potential characteristic of alloy reaches the optimum when x is 0.36. The cyclic stability of the La_0_._7_0Mg_xNi_2_._4_5Co_0_._7_5Al_0_._3_0 alloy with a smaller quantity of Mg is better than that of the alloy with a larger quantity of Mg. - Highlights: • La–Mg–Ni-based alloy was synthesized by melting, milling and subsequent annealing. • Mg atoms exist in the La_2Ni_7 phase prior to LaNi_5 phase. • The La_0_._7_0Mg_xNi_2_._4_5Co_0_._7_5Al_0_._3_0 alloys consist of the LaNi_5 and (La, Mg)_2Ni_7. • The more Mg element the alloys contain, the easier aggregation Mg atom is. • The C_m_a_x of La_0_._7_0Mg_xNi_2_._4_5Co_0_._7_5Al_0_._3_0 alloy first increases and then decreases with rising x.

  10. Avaliação do risco ambiental utilizando FMEA em um laticínio na região de Lavras – MG

    Directory of Open Access Journals (Sweden)

    Amanda Cássia Nogueira

    2010-11-01

    Full Text Available Uma metodologia que vem sendo paulatinamente empregada na avaliação do risco ambiental durante o processo produtivo é o FMEA (do inglês – Failure Mode and Effect Analysis, definida como uma ferramenta que busca em princípio, evitar ou minimizar as chances do produto ou processo falhar, aumentando assim a sua confiabilidade. Considerando que o impacto ambiental gerado por um laticínio apresenta diversos riscos em potencial, este método foi empregado na avaliação do risco ambiental durante o processamento de queijos em um laticínio da região de Lavras – MG. Um levantamento das entradas e saídas de cada operação do processo foi feito e as saídas que apresentaram risco ambiental foram analisadas utilizando-se um formulário para aplicação do método. Ações foram sugeridas de acordo com as mesmas, colaborando para a diminuição da probabilidade do risco ambiental gerado ocorrer à medida que estas ações foram sendo aplicadas, contribuindo para um processo mais sustentável e eficiente.

  11. X-ray effects on the activity of a Mg2+-dependent, Na+- and K+-activable microsomal membrane ATP-ase system

    International Nuclear Information System (INIS)

    Froehlich, D.

    1978-01-01

    The bahviour of a Mg 2+ -dependent, Na + - and K + -activable ATP-ase sytem on irradiation was investigated using a microsome fraction of guinea pig myocardial cells prepared by fractionated centrifugation. The Na + - and K + -activable component, transport-ATPase, was particularly radiation-sensitive. Three stages of development were observed for a 1,500 R radiation damage until 24 h p.r.. In the first stage, until 30 minutes p.r., the activity of transport-ATP-ase was inhibited. This was followed by repair processes which had reached a peak value clearly higher than the control values at 4 hours p.r.. In the third stage, the activity was reduced again; 15 and 24 hours after termination of exposure, values again were nearly the same as after 30 minutes where a maximum was observed for this radiation dose. Radiation-induced electrolyte displacements, active transport, and radiation-induced inhibition of transport-ATP-ase were correlated and discussed; the assumption was that changes in, the electrolyte conditions in the membranes on irradiation are at least partly due to the described inhibition of transport-ATP-ase. (orig./AJ) [de

  12. Structural, magnetic and Moessbauer spectral studies of aluminum substituted Mg-Mn-Ni ferrites (Mg{sub 0.2}Mn{sub 0.5}Ni{sub 0.3}Al{sub y}Fe{sub 2-y}O{sub 4})

    Energy Technology Data Exchange (ETDEWEB)

    Verma, Satish, E-mail: satishapurva@gmail.com [Department of Physics, Govt. P.G. College, Solan-173212 (India); Chand, Jagdish [Department of Physics, Govt. P.G. College, Solan-173212 (India); Batoo, Khalid Mujasam [King Abdullah Institute of Nanotechnology, King Saud University, Riyadh 11451 (Saudi Arabia); Singh, M. [Department of Physics, Himachal Pradesh University, Summer-Hill, Shimla-171005 (India)

    2013-02-25

    Highlights: Black-Right-Pointing-Pointer Single phase nanocrystalline Al{sup 3+} ions doped Mg-Mn-Ni ferrite have been synthesized by citrate precursor method. Black-Right-Pointing-Pointer Particle size decreases as non-magnetic Al content increases. Black-Right-Pointing-Pointer The presence of doublets in the Moessbauer spectra can be attributed to superparamagnetic relaxation. - Abstract: Nanocrystalline Al{sup 3+} ions doped Mg{sub 0.2}Mn{sub 0.5}Ni{sub 0.3}Al{sub y}Fe{sub 2-y}O{sub 4} compositions, where y = 0.0, 0.05 and 0.10 have been synthesized by citrate precursor method. Crystal structure and magnetic properties have been investigated at 300 K by means of X-ray diffraction, transmission electron microscope (TEM), vibrating sample magnetometer (VSM) and Moessbauer spectra measurements. XRD study reveals that particle size decreases from 102.25 nm to 41.65 nm. A decrease in lattice constant and saturation magnetization was attributed to smaller ionic radius of Al{sup 3+} ions and weakening of super exchange interaction. Experimental and X-ray density decrease with increasing aluminum concentration. Though Moessbauer spectra of y = 0.0 exhibit normal Zeeman split sextets, spectra of samples for y = 0.05 and 0.10 are characterized by simultaneous presence of a central paramagnetic doublet. Dependence of Moessbauer parameters such as isomer shift, quadrupole splitting, linewidth and hyperfine magnetic field on Al{sup 3+} ions concentration have been discussed. Initial permeability '{mu}{sub i}', saturation magnetization (4 {pi}M{sub S}), retentivity (M{sub R}), Bohr magneton number (n{sub B}{sup N}), magneto crystalline anisotropy constant (K{sub 1}) and magnetic loss decreases while coercivity (H{sub C}) increases with increasing substitution of Al{sup 3+} ions. Magnetic loss has very low value in the range of 10{sup -3} which is two orders of magnitude less than samples prepared by conventional method.

  13. CONTEXTO GEOMORFOLÓGICO DE OCORRÊNCIA DE CAVIDADES EM QUARTZITO NA REGIÃO SUDESTE DE DIAMANTINA/MG

    Directory of Open Access Journals (Sweden)

    Fernanda Souza

    2014-12-01

    Full Text Available O presente trabalho tem como objetivo interpretar o contexto geográfico associado à ocorrência de cavidades nos quartzitos da região sudeste de Diamantina/MG - Serra do Espinhaço Meridional. O procedimento metodológico foi composto por revisão bibliográfica; levantamento cartográfico; trabalhos de campo; topografia das cavidades; levantamento das linhas estruturais na área externa e no interior das cavidades; petrografia; coleta, laminação e análise química qualitativa de depósitos químicos e interpretação do contexto geográfico de inserção das cavidades. Os resultados obtidos demonstram que a ocorrência de feições cársticas na área de estudo pode estar relacionada a um conjunto de fatores. Assim, a presença de poliminerais, como mica e feldspato; diferentes camadas estratigráficas da Formação Sopa-Brumadinho (quartzitos monomíticos e conglomerados; os lineamentos estruturais e as características geomorfológicas locais são fatores que contribuem para a ocorrência de cavidades na região. A hipótese de formação das cavidades indica a probabilidade de ocorrência de dissolução, produção de materiais inconsolidados, lixiviação, remobilização dos grãos alterados e ampliação dos condutos através de abatimentos.

  14. Persistent pre-seismic signature detected by means of Na-K-Mg geothermometry records in a saline spring of Vrancea area (Romania

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    H. Mitrofan

    2010-02-01

    Full Text Available A six year-long hydrochemical monitoring operation was conducted in Vrancea seismic zone (Romania, addressing a saline spring that proved to be suitable for Na-K-Mg geothermometry diagnosis. During the considered time-interval (2003–2009, only one important earthquake (mb=5.8 occurred in Vrancea region, this circumstance providing an unambiguous reference-moment between pre-seismic and post-seismic periods. On occurrence of that earthquake, an anomalous fluctuation of the Na-K temperature was detected – a result largely similar to previous ones recorded worldwide (California, southwest Egypt, northeast India. Yet such fluctuations may not necessarily be induced by earthquake-associated processes: they can occur also "routinely", possibly reflecting some environmental, meteorologically-induced "noise". It was therefore important to examine whether the variations observed in the data values could be plausibly related to a seismogenesis process. By additionally investigating (in a "scattterplot" diagram the correlation between the Na-K temperatures and the values of a so-called "maturity index", a specific pattern emerged, with pre-seismic data-points plotting in a distinct domain of the diagram; moreover, those data-points appeared to describe a "drift away" pathway with respect to the remaining data-points "cluster", recorded during the subsequent 4 years of post-seismic monitoring. The "drift away" pattern persistently evolved for at least 18 months, ending just before the mb=5.8 earthquake and consequently suggesting the existence of some kind of long-term precursory phenomenon.

  15. INFLUÊNCIA DOS FATORES EDÁFICOS NA VARIAÇÃO FLORÍSTICA DE FLORESTA ESTACIONAL SEMIDECIDUAL, EM VIÇOSA, MG

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    Antonio Jorge Tourinho Braga

    2015-08-01

    Full Text Available RESUMOO objetivo deste estudo foi verificar a possível correlação dos fatores edáficos na distribuição dos indivíduos de espécies arbóreas e a similaridade florística entre as populações, em dois trechos distintos de um fragmento de Floresta Estacional Semidecidual, em Viçosa, MG (20°46' S e 42°52' W. No trabalho, foram amostrados os indivíduos arbóreos superiores ou iguais a 15 cm (CAP, presentes em 20 parcelas de 25×10 m, estando metade dessas alocadas (10 em cada trecho de floresta. Na área das parcelas, foram coletadas amostras de solo (0-10 cm e submetidas às análises química e física. Os resultados dos atributos físicos e químicos do solo indicaram variações conforme as mudanças na topografia do terreno. A análise de correspondência canônica (CCA indicou correlação significativa entre a distribuição das espécies arbóreas avaliadas no perfil topográfico e a fertilidade do solo, enquanto a comparação entre as espécies pertencentes às florestas inicial e avançada apontou baixa similaridade florística. Verificou-se ainda que espécies como Casearia arborea, Ocotea laxa, Myrcia fallax, Siparuna guianensis, Apuleia leiocarpa, Matayba elaeagnoides e Sparattosperma leucanthum estão associadas a solos argilosos mais ácidos, de encostas e com maior teor de alumínio, permitindo o uso delas em programas de recuperação ambiental.

  16. Kinetics of struvite to newberyite transformation in the precipitation system MgCl2-NH4H2PO4NaOH-H2O.

    Science.gov (United States)

    Babić-Ivancić, Vesna; Kontrec, Jasminka; Brecević, Ljerka; Kralj, Damir

    2006-10-01

    The influence of the initial reactant concentrations on the composition of the solid phases formed in the precipitation system MgCl(2)-NH(4)H(2)PO(4)-NaOH-H(2)O was investigated. The precipitation diagram constructed shows the approximate concentration regions within which struvite, newberyite, and their mixtures exist at 25 degrees C and an aging time of 60 min. It was found that immediately after mixing the reactant solutions, struvite (MgNH(4)PO(4).6H(2)O) precipitated in nearly the whole concentration area, while newberyite (MgHPO(4).3H(2)O) appeared mostly within the region of the excess of magnesium concentration. It was also found that after aging time of 60 min the precipitation domain of struvite alone is much broader than that of newberyite or the domain of their coexistence, and shows that struvite is more abundant in the systems in which the initial concentration of ammonium phosphate is higher than that of magnesium. The kinetics of struvite to newberyite transformation (conversion) was systematically studied under the conditions of different initial reactant concentrations and different initial pH in the systems in which a mixture of both phases precipitated spontaneously. The struvite to newberyite conversion period was found to be strongly related to the ratio of initial supersaturations, S(N)/S(S), rather than to the any particular physical quantity that can describe and predict the behavior of the precipitation system. Experimental data suggest a solution-mediated process as a most possible transformation mechanism. Along with a continuous monitoring of the changes in the liquid phase, the content of struvite in the solid phase was estimated by means of a Fourier transform infrared (FT-IR) method, developed for this particular precipitation system.

  17. Studies on solid solutions based on layered honeycomb-ordered phases P2-Na{sub 2}M{sub 2}TeO{sub 6} (M=Co, Ni, Zn)

    Energy Technology Data Exchange (ETDEWEB)

    Berthelot, Romain; Schmidt, Whitney; Sleight, A.W. [Department of Chemistry, Oregon State University, Corvallis, OR 97331 (United States); Subramanian, M.A., E-mail: mas.subramanian@oregonstate.edu [Department of Chemistry, Oregon State University, Corvallis, OR 97331 (United States)

    2012-12-15

    Three complete solid solutions between the layered phases P2-Na{sub 2}M{sub 2}TeO{sub 6} (M=Co, Ni, Zn) have been prepared by conventional solid state method and investigated through X-ray diffraction, magnetism and optical measurements. All compositions are characterized by a M{sup 2+}/X{sup 6+} honeycomb ordering within the slabs and crystallize in a hexagonal unit cell. However, a structural transition based on a different stacking is observed as nickel (space group P6{sub 3}/mcm) is substituted by zinc or cobalt (space group P6{sub 3}22). All compositions exhibit a paramagnetic Curie-Weiss behavior at high temperatures; and the magnetic moment values confirm the presence of Ni{sup 2+} and/or Co{sup 2+} cations. The low-temperature antiferromagnetic order of Na{sub 2}Ni{sub 2}TeO{sub 6} and Na{sub 2}Co{sub 2}TeO{sub 6} is suppressed by zinc substitution. The color of the obtained compositions varies from pink, to light green and white when M=Co, Ni, Zn, respectively. - Graphical abstract: The comparison between the structure of Na{sub 2}Ni{sub 2}TeO{sub 6} (left) and Na{sub 2}M{sub 2}TeO{sub 6} (M=Co, Zn) (right) evidences the stacking difference with distinct atom sequences along the hexagonal c-axis. Highlights: Black-Right-Pointing-Pointer Solid solutions between lamellar phases Na{sub 2}M{sub 2}TeO{sub 6} (M=Co, Ni, Zn) are investigated. Black-Right-Pointing-Pointer A M{sup 2+}/X{sup 6+} honeycomb ordering characterized all the compositions. Black-Right-Pointing-Pointer A structural transition is shown when Ni is replaced by Co or Zn. Black-Right-Pointing-Pointer The low-temperature AFM ordering of Na{sub 2}Ni{sub 2}TeO{sub 6} and Na{sub 2}Co{sub 2}TeO{sub 6} is suppressed by zinc substitution. Black-Right-Pointing-Pointer Color changes from pink to light green and white when M=Co, Ni, Zn, respectively.

  18. Horta orgânica de ervas medicinais: inclusão social na comunidade da Barra em Muriaé/MG - Brasil

    Directory of Open Access Journals (Sweden)

    José Luiz de Freitas Paixão

    2013-09-01

    Full Text Available Foi implantada uma horta orgânica de ervas medicinais na comunidade da Barra (Muriaé, MG com o objetivo de inclusão social de pessoas carentes ao permitir acesso ao tratamento por fitoterapia. O início das atividades foi em janeiro de 2006, com a escolha das espécies, obtenção de mudas e instalação da horta. As 40 espécies selecionadas, sob manejo agroecológico, eram indicadas com terapêutica aos 25 principais problemas de saúde levantados na comunidade. O formato didático da horta, representando o corpo humano, serviu como referência às indicações de uso de cada espécie. A horta foi mantida até meados de 2012 na Barra e transferida ao IFMURIAÉ, em área de cultivo agroecológico, no Bairro Sofoco, onde se realizam as práticas do curso de técnico em agroecologia. A comunidade da Barra auxiliou desde as primeiras ações, sendo atuante na colheita das plantas medicinais. As plantas coletadas foram levadas a sala anexa à Paróquia local onde se realizou o processamento pós-colheita e o preparo de fitoterápicos. A dispensação dos preparados foi em outra sala cedida pela Paróquia. As formas fitoterápicas disponibilizadas à população foram de uso interno (erva seca, tintura, xarope e externo (creme, gel, pomada, sendo as mais procuradas: gel, tintura e xarope. De 2006 a 2012 foram  32.400 atendimentos, média de 385 pessoas/mês. O sucesso do projeto se reflete no aumento do número de espécies utilizadas, passando de 40 espécies em 2006 para 170 espécies em 2012, dentre elas: alecrim de jardim (Rosmarinus officinalis, alfavaca (Ocimum basilicum, amora (Morus alba, arnica brasileira (Solidago microglossa, calêndula (Calendula officinalis, camomila (Matricaria chamomilla, capim gordura (Melinis minutiflora, cavalinha (Equisetum arvense, chapéu-de-couro (Echinodorus grandiflorus e espinheira santa (Maytenus aquifolium.

  19. A produção de Serapilheira em uma Floresta Estacional Decidual na Região do Pontal-MG

    Directory of Open Access Journals (Sweden)

    Nicolas Fernandes Martins

    2012-12-01

    Full Text Available Durante o período de um ano, foram avaliadas a quantidade de serapilheira depositada e a sazonalidade de sua queda em um ecossistema de Floresta Estacional Decidual, próximo ao município de Ituiutaba-MG. . Para o estudo foram utilizados 20 coletores de madeira e de formato quadrado e circular, tendo 50 por 50 cm de largura, sendo o chamado de EG, os de 25 por 25 cm chamados de G formato quadrados sendo os circulares de 15 cm de raio chamados de M e os de 9 cm de raio denominados de P. Foram distribuídos de maneira aleatória numa reserva permanente. O material depositado foi coletado mensalmente, separado em diferentes frações, secado em uma estufa e posteriormente pesado. O trabalho fora desenvolvido na fazenda Três Irmãos, localizado a 20 km do Município de Ituiutaba (sentido a Uberlândia na BR-365. Dessa forma este estudo teve por objetivos quantificar a produção anual de serapilheira e correlações com as variáveis climáticas. O principal componente da serrapilheira fora as folhas, e os meses maiores totais de deposição da serapilheira ocorreram nos meses de novembro e dezembro diferentes de muitos trabalhos na literatura. O total de serapilheira registrada em todos os coletores foi de 8975 kg.ha-1 e no coletor EG onde a amostragem dos dados foram melhores obtivemos um decorrência de serrapilheira num total 4101 kg.ha-1, sendo 2611 kg.ha-1 (63,66% de folhas, 704 kg.ha-1 (17,16 % de caule, 453 kg.ha-1 (11,04 % de frutos e 333 kg.ha-1 (8,12% de material indiferenciado. A precipitação pluviométrica não fora o fator principal para a queda das folhas, devido a floresta estacional ter passado por uma perturbação não compreendida pelo estudo. O melhores resultados foram referentes a temperatura, quando ouve uma elevação na temperatura tivemos maior produção de serapilheira.

  20. Uticaj brzine depozicije praha na mehaničke karakteristike i strukturu APS-NiCr/Al prevlake / Effect of the powder deposition rate on the mechanical properties and the structure of the APS-NiCr/Al coating

    Directory of Open Access Journals (Sweden)

    Mihailo R. Mrdak

    2010-10-01

    Full Text Available U radu su prikazani rezultati ispitivanja atmosferskih plazma-sprej prevlaka APS-NiCr/Al. Kompozitni prah NiCr/Al koji se sastoji od NiCr čestica obloženih finim česticama Al u procesu depozicije omogućuje egzotermnu reakciju. Reakcija ovih metala dovodi do formiranja samovezujućih NiCrAl prevlaka koje poseduju jedinstvene kombinacije osobina. Radi dobijanja najboljih strukturnih i mehaničkih karakteristika izvršena je optimizacija parametara depozicije. U ovom istraživanju urađene su tri grupe uzoraka prevlake NiCrAl sa različitim brzinama depozicije praha da bi se dobili depoziti velike čvrstoće i žilavosti. Kod prve grupe uzoraka brzina depozicije praha bila je 50 g/min, kod druge 40 g/min, a kod treće 30 g/min. Procena osobina depozita rađena je ispitivanjem mikrotvrdoće metodom HV0.3 i čvrstoće spoja ispitivanjem na zatezanje. Metalografska procena strukture rađena je tehnikom svetlosne mikroskopije. Verifikovane prevlake primenjene su za zaštitu i revitalizaciju delova turbomlaznih motora izloženih oksidaciji na povišenim temperaturama. / The paper presents the results of the examination of atmospheric plasma spraying of APS-NiCr/Al coatings. Composite NiCr/Al powders, composed of NiCr particles coated with fine Al particles, enable an exothermic reaction during the deposition process. The exothermic reaction of these metals results in the formation of selfbonding NiCrAl coatings with a unique combination of properties. For the purpose of obtaining excellent structural and mechanical properties, the deposition parameters were optimized. In this study, three groups of NiCrAl coating samples with different powder deposition rate were made to get deposits of greater strength and toughness. In the first group of samples, the deposition rate was 50g/min, in the second group the powder deposition rate was 40 g/ min. while in the third group it was 30 g/min. The assessment of the properties of deposits was made by the HV0

  1. Effect of Ni substitution on the structural and transport properties of Ni{sub x}Mn{sub 0.8-x}Mg{sub 0.2}Fe{sub 2}O{sub 4}; 0.0 {<=} x {<=} 0.40 ferrite

    Energy Technology Data Exchange (ETDEWEB)

    Ahmed, M.A., E-mail: moala1947@yahoo.com [Materials Science Lab (1), Physics Dept., Faculty of Science, Cairo Univ., Giza (Egypt); Bishay, Samiha T. [Phys. Dept., Faculty of Girls for Art, Science and Education, Ain Shams Univ., Cairo (Egypt); El-dek, S.I.; Omar, G. [Materials Science Lab (1), Physics Dept., Faculty of Science, Cairo Univ., Giza (Egypt)

    2011-01-21

    Research highlights: We aimed to merge the advantages of both Ni and Mn ferrites and to profit from the existence of Mg in small constant ratio to assure the large magnetization of the ferrite under investigation. To achieve such goals one have to investigate the effect of Ni substitution on the structural and electrical properties of Mn-Mg ferrite of the chemical formula Ni{sub x}Mn{sub 0.8-x}Mg{sub 0.2}Fe{sub 2}O{sub 4}; 0 {<=} x {<=} 0.40 prepared by conventional ceramic technique. - Abstract: Ni{sub x}Mn{sub 0.8-x}Mg{sub 0.2}Fe{sub 2}O{sub 4}; 0.0{<=} x {<=}0.40 was prepared by standard ceramic technique, presintering was carried out at 900 deg. C and final sintering at 1200 deg. C with heating/cooling rate 4 deg. C/min. X-ray diffraction analyses assured the formation of the samples in a single phase spinel cubic structure. The calculated crystal size was obtained in the range of 75-130 nm. A slight increase in the theoretical density and decrease in the porosity was obtained with increasing the nickel content. This result was discussed based on the difference in the atomic masses between Ni (58.71) and Mn (54.938). IR spectral analyses show four bands of the spinel ferrite for all the samples. The conductivity and dielectric loss factor give nearly continuous decrease with increasing Ni-content. This was discussed as the result of the significant role of the multivalent cations, such as iron, nickel, manganese, in the conduction mechanism. Anomalous behavior was obtained for the sample with x = 0.20 as highest dielectric constant, highest dielectric loss and highest conductivity. This anomalous behavior was explained due to the existence of two divalent cations on B-sites with the same ratio, namely, Mg{sup 2+} and Ni{sup 2+}.

  2. Determination of Ca, Cr, Cu, Fe, K, Mg, Na and Zn in Brazilian medicinal plants by neutron activation and atomic absorption; Determinacao de Ca, Cr, Cu, Fe, K, Mg, Na e Zn em plantas medicinais brasileiras por ativacao neutronica e absorcao atomica

    Energy Technology Data Exchange (ETDEWEB)

    Carvalho, Ricardo P. de; Sabino, Claudia de Vilhena S.; Franco, Milton B.; Amaral, Angela M.; Guedes, Joao B.; Assis, Adilson de C. [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN), Belo Horizonte, MG (Brazil); Leite, Simone C.A.L.; Silva, Isabel R. [Pontificia Univ. Catolica de Minas Gerais, Belo Horizonte, MG (Brazil)

    2002-07-01

    Medicinal plants are available in the markets in Belo Horizonte, Minas Gerais. The objective of this work is to investigate the Ca, Cr, Cu, Fe, K, Mg, Na e Zn concentrations in two lots of usually known diuretics plants (azeitona do mato, cabelo de milho, cavalinha, cervejinha do campo, chapeu de couro, congonha de bugre, marmelinho do campo and quebra pedra) bought with an interval of time - six months - between the purchases. The elemental concentrations were determined applying k{sub 0} instrumental neutron activation analysis and atomic absorption spectrophotometry analysis. (author)

  3. Variabilidade temporal da precipitação mensal e anual na estação climatológica de Uberaba-MG Temporal variability of monthly rains in the climatological station of Uberaba-MG, Brazil

    Directory of Open Access Journals (Sweden)

    José Waldemar da Silva

    2003-06-01

    Full Text Available A análise da variabilidade espacial e da variabilidade temporal de atributos naturais vem recebendo destaque nos últimos tempos, devido à possibilidade de se realizar estimativas com maior precisão, destacando-se entre esses atributos a precipitação pluviométrica. Objetivou-se com este trabalho estudar o comportamento temporal das chuvas mensais na Estação Climatológica de Uberaba - MG, utilizando-se a série das precipitações pluviais mensais e anuais de 1914 a 2000. Os dados referentes à Estação Climatológica de Uberaba - Estação Experimental Getúlio Vargas - foram obtidos no Laboratório de Climatologia e Recursos Hídricos do Instituto de Geografia - Universidade Federal de Uberlândia. Realizou-se análise exploratória dos dados por meio de algumas estatísticas, como média aritmética, desvio-padrão, valores máximos e valores mínimos e histogramas. A análise de variabilidade temporal foi feita por meio de semivariâncias. Verificou-se uma tendência à normalidade nos meses correspondentes ao período de outubro a março e assimetria no período de abril a setembro. Observou-se a presença do efeito pepita puro, não constatando-se dependência temporal e, conseqüentemente, estudos e inferências estatísticas podem ser realizados com base em métodos da estatística não espacial.The purpose of this work was to verify the temporal dependence of monthly rainfall in the climatological station of Uberaba-MG, Brazil, using geostatistical methods. It was evaluated the precipitation in series of rainfall monthly data from 1914 to 2000. It were done exploratory and geostatistical analysis. The exploratory analysis was made by calculating basic statistics and histograms and the geostatistical analysis was made by semivariogram. According to the results, a normality tendence was verified in months from october to march. From april to September, it was verified an asymmetric tendence. Semivaviograms showed the nugget

  4. Levantamento florísitico na Estação Ecológica do Tripuí, Ouro Preto, MG Floristic inventory in the Tripuí Ecological Station, Ouro Preto, MG

    Directory of Open Access Journals (Sweden)

    Gilberto Pedralli

    1997-12-01

    Full Text Available Realizou-se o levantamento florístico na Estação Ecológica do Tripuí, Ouro Preto, MG (43º34'33" W e 20º23'45"S. O clima da região é do tipo mesotérmico, com inverno seco (Cwb sg. Köppen e com temperaturas médias oscilando entre 14º e 19ºC. A Estação apresenta como principais tipos vegetacionais as florestas mesófilas estacionais, o cerrado, a vegetação aquática (brejos, lagoa artificial e córregos e as formações sucessionais ('candeial'. Para o levantamento florístico utilizou-se o método de parcelas e coletas por trilhas e caminhos, sendo identificadas 101 famílias, 242 gêneros e 462 espécies. As famílias que apresentaram maior riqueza específica foram Asteraceae (10,82%, Melastomataceae (8,22%, Myrtaceae (7,14% e Rubiaceae (4,76%.A floristic inventory was carried out in Tripuí Ecological Station, Ouro Preto, Minas Gerais state (43º34'33" W and 20º23'45"S. In this region the climate, according to Koppen's classification, is Cwb, i.e., with a mild summer and a dry winter. The main vegetation types identified were semideciduous mesophytic forests, cerrado, aquatic vegetation ('brejos', artificial lake and creeks and secondary formations ('candeial'. Through the floristic inventory in plots, trails and ways were identified 101 families, 242 genera and 462 species. Asteraceae (10,82%, Melastomataceae (8,22%, Myrtaceae (7,14% and Rubiaceae (4,76% were the families with the greatest specific richness.

  5. Flora de importância polinífera para Apis mellifera (L. na região de Viçosa, MG

    Directory of Open Access Journals (Sweden)

    Anna Frida Hatsue Modro

    2011-10-01

    Full Text Available Procurou-se conhecer a flora de importância polinífera para Apis mellifera (L. na região de Viçosa, MG, em período de entressafra de mel, entre agosto e dezembro de 2005. O experimento foi realizado em dois apiários distintos, cada um com cinco colmeias. As cargas retidas nos coletores de pólen instalados nas colmeias foram analisadas quanto à origem botânica. As plantas em floração no entorno dos apiários foram coletadas e identificadas. A maioria das plantas de importância polinífera para abelhas na região de Viçosa era nativa, localizada em jardins e com hábito arbóreo. Pela análise palinológica, verificou-se que espécies como Anadenanthera colubrina, Arecaceae sp., Baccharis dracunculifolia, B. melastomaefolia, Coffea spp., Emilia sagittata, Eugenia uniflora, Mikania cordifolia, M. hirsutissima, Myrcia fallax, Psidium guajava, Vernonia condensata, V. diffusa, V. lanuginosa e V. mariana são potenciais recursos poliníferos a serem utilizados no período de entressafra do mel. Os resultados indicaram a importância de plantas localizadas em áreas abertas para o forrageamento de pólen por A. mellifera e confirmaram o potencial polinífero da região estudada, durante o período de entressafra do mel.

  6. Study and application of neutron activation analysis and related methods for determination of content of Na, K, Cu, Co, Mn, Ca, Mg, Fe, P and Zn in a lot of speciality fruits of Vietnam (banana, orange, longan, dragon and mango)

    International Nuclear Information System (INIS)

    Nguyen Van Minh; Le Thi Ngoc Trinh; Le Thai Dung; Ta Thi Tuyet Nhung; Nguyen Dang Khoa; Nguyen Tien Dat; Nguyen Thi Hong Tham; Cao Dong Vu

    2007-01-01

    To study the content of trace elements Na, K, Cu, Co, Mn, Ca, Mg, Fe, P and Zn in the speciality fruits is necessary and very important. We collected the studying samples in four Cities such as: Dalat, NhaTrang, HoChiMinh and BinhDuong. The studying samples are: Banana, Orange, Longan, Dragon and Mango. These samples were dried in the Deepfreezer at -40 o C. We analyzed Na, K, Cu, Co, Mn, Ca, Mg, Fe and Zn by neutron activation analysis (INAA, RNAA) and after irradiation measured total β for P. The studying results were shown in the tables. (author)

  7. Study and application of neutron activation analysis and related methods for determination of content of Na, K, Cu, Co, Mn, Ca, Mg, Fe, P and Zn in a lot of speciality fruits of Vietnam (banana, orange, longan, dragon and mango)

    Energy Technology Data Exchange (ETDEWEB)

    Minh, Nguyen Van; Ngoc Trinh, Le Thi; Dung, Le Thai; Tuyet Nhung, Ta Thi; Khoa, Nguyen Dang; Dat, Nguyen Tien; Hong Tham, Nguyen Thi; Vu, Cao Dong [Center for Analytical Techniques, Nuclear Research Institute, Dalat (Viet Nam)

    2007-12-15

    To study the content of trace elements Na, K, Cu, Co, Mn, Ca,