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Sample records for mg-al based alloys

  1. Divorced Eutectic Solidification of Mg-Al Alloys

    NASA Astrophysics Data System (ADS)

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

    2015-08-01

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

  2. Characteristics of laser welded wrought Mg-Al-Mn alloy

    SciTech Connect

    Quan Yajie Chen Zhenhua; Yu Zhaohui; Gong Xiaosan; Li Mei

    2008-12-15

    Magnesium alloys have gained increased attention in recent years as a structural metal because of their property merits, which necessitates the development of welding techniques qualified for applications in the aeronautic and automotive industries. Laser welding is known to be an excellent method for joining metals. In this paper, a 3 kW CO{sub 2} laser beam was used to weld the wrought Mg-Al-Mn alloy. The characteristics of the microstructure and the mechanical properties of the joints were analyzed by optical microscopy (OM), energy dispersive spectrometry (EDS), scanning electron microscopy (SEM), tensile testing and hardness testing. The experimental results show that the wrought Mg-Al-Mn alloy can be joined successfully using optimized welding conditions. The results of tensile testing show that the highest ultimate tensile strength (UTS) of the joints is up to 94% of that of the base metal. The base metal consists of a typical rolled structure, the narrow heat affected zone (HAZ) has no obvious grain coarsening, and the fusion zone consists of fine grains with a high density of {gamma}-Mg{sub 17}Al{sub 12} precipitates. The hardness test results indicate that the microhardness in the fusion zone is higher than that of the base metal. The elemental analysis reveals that the Mg content in the weld is lower than that of the base metal, but the Al content is slightly higher.

  3. Influence of homogenization and artificial aging heat treatments on corrosion behavior of Mg-Al alloys

    SciTech Connect

    Beldjoudi, T.; Fiaud, C.; Robbiola, L. . Lab. d'Etudes de la Corrosion)

    1993-09-01

    The influence of heat treatment on corrosion behavior of magnesium-aluminum (Mg-9Al) alloys was investigated by studying the electrochemical properties of Mg-9Al in the solution-treated (T4) and artificially aged (T6) conditions. The alloys' properties were compared to those of pure Mg, the intermetallic Mg[sub 17]Al[sub 12] phase, and different Mg-Al-based alloys (Mg-3Al, AZ91). The Mg-9Al alloy exhibited better corrosion resistance in the T6 condition than in the T4 condition because of the intermetallic Mg[sub 17]Al[sub 12] precipitates present n the T6 alloy. The mechanism responsible for this behavior was attributed to a more protective porous film on the T6 matrix alloy than on the T4 alloy. Addition of zinc did not modify these results. Localized corrosion testing showed the Mg-Al alloys were attacked preferentially in relation to magnesium silicide (Mg[sub 2]Si) precipitates which were characterized clearly using metallurgical examinations.

  4. Effect of Ca addition on the corrosion behavior of Mg-Al-Mn alloy

    NASA Astrophysics Data System (ADS)

    Yang, Jiang; Peng, Jian; Nyberg, Eric A.; Pan, Fu-sheng

    2016-04-01

    The microstructures and corrosion resistance of magnesium-5 wt% aluminum-0.3 wt% manganese alloys (Mg-Al-Mn) with different Ca additions (0.2-4 wt%) were investigated. Results showed that with increasing Ca addition, the grain of the alloys became more refined, whereas the corrosion resistant ability of the alloys initially increased and then decreased. The alloy with 2 wt% Ca addition exhibited the best corrosion resistance, attributed to the effect of the oxide film and (Mg,Al)2Ca phases which were discontinuously distributed on the grain boundaries. These phases acted as micro-victims, they preferentially corroded to protect the α-Mg matrix. The oxide film formed on the alloy surface can hinder the solution further to protect the α-Mg matrix.

  5. Dual-scale phase-field simulation of Mg-Al alloy solidification

    NASA Astrophysics Data System (ADS)

    Monas, A.; Shchyglo, O.; Höche, D.; Tegeler, M.; Steinbach, I.

    2015-06-01

    Phase-field simulations of the nucleation and growth of primary α-Mg phase as well as secondary, β-phase of a Mg-Al alloy are presented. The nucleation model for α- and β-Mg phases is based on the “free growth model” by Greer et al.. After the α-Mg phase solidification we study a divorced eutectic growth of α- and β-Mg phases in a zoomed in melt channel between α-phase dendrites. The simulated cooling curves and final microstructures of α-grains are compared with experiments. In order to further enhance the resolution of the interdendritic region a high-performance computing approach has been used allowing significant simulation speed gain when using supercomputing facilities.

  6. The Evolution of As-cast Microstructure of Ternary Mg-Al-Zn Alloys: An Experimental and Modeling Study

    NASA Astrophysics Data System (ADS)

    Paliwal, Manas; Kang, Dae Hoon; Essadiqi, Elhachmi; Jung, In-Ho

    2014-07-01

    A numerical formulation of solidification model which can predict the microsegregation and microstructural features for multicomponent alloys is presented. The model incorporates the kinetic features during solidification such as solute back diffusion, dendrite tip undercooling, and secondary arm coarsening. The model is dynamically linked to thermodynamic library for accurate input of thermodynamic data. The modeling results are tested against the directional solidification experiments for Mg-Al-Zn alloys. The experiments were conducted in the cooling rate range of 0.13 to 2.33 K/s and microstructural features such as secondary arm spacing, primary dendrite arm spacing, second phase fraction, and microsegregation were compared with the modeling results. Based on the model and the experimental data, a solidification map was built in order to provide guidelines for as-cast microstructural features of Mg-Al-Zn alloys in a wide range of solidification conditions.

  7. Microstructure characterization in upward directional solidification of Al-Cu and Mg-Al alloys under transient conditions

    NASA Astrophysics Data System (ADS)

    Amoorezaei, Morteza; Gurevich, Sebastian; Provatas, Nikolas

    Predicting and controlling the microstructure of cast alloys has been a driving force behind various studies on solidification of materials. Dendritic spacing and morphology established during casting often sets the final microstructure during manufacturing of alloys. This is par-ticularly true in emerging technologies such as twin belt casting, where a reduced amount of thermomechanical processing reduced the possibility of modifying microstructure from that de-termined at the time of solidification. Mg-based alloys are gaining importance due to the high demand for weight reduction in the transportation industry which accordingly reduces the gas consumption. While the solidified microstructure and its effect on the material properties have been the subject of intensive studies, little is known about the fundamental mechanisms that determine the microstructure and its evolution under directional growth conditions. We study the relationship between the microstructure and cooling conditions in unsteady state upward directional solidification of Al-Cu and Mg-Al alloys. The four-fold symmetry of Al-Cu alloys allows studying the dynamical spacing selection between dendrites, as the growth conditions vary dynamically, whereas, Mg-Al system with a six-fold symmetry introduces a competition between neighbouring, misoriented grains and remarkably influences the resulting microstruc-ture. We also present new phase field simulations wherein we dynamically vary the cooling conditions. Analysis of the phase field simulations is used to shed some light on the morpho-logical development of dendrite arms during solidification under transient conditions. We find that the final microstructure under transient conditions is strongly dependent on the history of the growth conditions changes as well as the initial morphology of the system, consistent with the results previously obtained by Warren and Langer and Losert et. al. Our phase field results are validated qualitatively by the

  8. Influence of Static Precipitation on Microstructure and Texture of Annealed Cold-Rolled Mg-Al-Sn Alloys

    NASA Astrophysics Data System (ADS)

    Kabir, Abu Syed Humaun; Sanjari, Mehdi; Su, Jing; Jung, In-Ho; Yue, Stephen

    2015-08-01

    The final mechanical properties of wrought magnesium alloys are mostly controlled by its microstructure and crystallographic orientation or texture. In the sheet form of common magnesium alloys, grain coarsening occurs during annealing, which only serves to strengthen the undesirable basal texture. One method to alleviate this problem is by stopping grain coarsening. Hence the aim of this work is to investigate the effect of static precipitation on microstructure and texture evolution during annealing at various temperatures after cold rolling. Mg-Al-Sn alloys were designed using thermodynamic modeling software, FactSageTM. It was found that static precipitates can only form extensively, after static recrystallization, at the recrystallized grain boundaries, and these retard grain growth during annealing. Presence of precipitates at the recrystallized grain boundaries also retard the strengthening of basal texture during annealing, related to grain coarsening.

  9. Discharge properties of Mg-Al-Mn-Ca and Mg-Al-Mn alloys as anode materials for primary magnesium-air batteries

    NASA Astrophysics Data System (ADS)

    Yuasa, Motohiro; Huang, Xinsheng; Suzuki, Kazutaka; Mabuchi, Mamoru; Chino, Yasumasa

    2015-11-01

    The discharge behaviors of rolled Mg-6 mass%Al-0.3 mass%Mn-2 mass%Ca (AMX602) and Mg-6 mass%Al-0.3 mass%Mn (AM60) alloys used as anodes for Magnesium-air batteries were investigated. The AMX602 alloy exhibited superior discharge properties compared to the AM60 alloy, especially at low current density. The discharge products of the AMX602 alloy were dense and thin, and many cracks were observed at all current densities. In addition, the discharge products were detached at some sites. These sites often corresponded to the positions of Al2Ca particles. The comparison of the discharge and corrosion tests indicated that the dense and thin discharge products of AMX602 were easily cracked by dissolution of the Mg matrix around Al2Ca particles, and the cracks promoted the penetration of the electrolyte into the discharge products, retaining the discharge activity. In contrast, concerning the AM60 alloy, thick discharge products were formed on the surface during discharge, and cracking of the discharge products hardly occurred, degrading the discharge properties. Localized and deeply corroded pits that could result from the detachment of metal pieces from the anode during discharge were partly observed in the AM60 alloy. It is suggested that these detached metal pieces are another reason for the low discharge properties of the AM60 alloy.

  10. Solidification Pathways of Alloys in the Mg-Rich Corner of the Mg-Al-Ba Ternary System

    NASA Astrophysics Data System (ADS)

    Bryan, Zachary L.; Hooper, Ryan J.; Henderson, Hunter B.; Manuel, Michele V.

    2015-04-01

    An experimental investigation of the solidification reactions and microstructures of alloys in the Mg-rich corner of the Mg-Al-Ba ternary system has been conducted. Four distinct exothermic reactions involving the formation of α-Mg, Mg17Ba2, Mg17Al12, and a fourth phase designated as τ were observed and their onset temperatures were recorded as functions of composition. Using compositional and microstructural analysis, the Mg17Ba2 intermetallic was found to have significant solubility of Al, up to 20 at. pct. The solidification pathways of the investigated alloys involved both a Class I and Class II equilibrium reaction. A flow block diagram that outlines the observed solidification reactions is presented and discussed in reference to cast microstructures.

  11. Texture Evaluation of a Bi-Modal Structure During Static Recrystallization of Hot-Deformed Mg-Al-Sn Alloy

    NASA Astrophysics Data System (ADS)

    Kabir, Abu Syed Humaun; Su, Jing; Yue, Stephen

    2016-02-01

    In this study, Mg-Al-Sn alloy was hot compressed at 523 K (250 °C) and annealed at 623 K (350 °C) for various times. The initial as-deformed microstructure was partially dynamic recrystallized with strain-induced precipitates on the recrystallized grain boundaries. After annealing at 623 K (350 °C), static recrystallization (SRX) of the bimodal microstructure took place where, at this temperature, no static precipitates formed. The goal of this work was to study the effect of dynamic precipitation on the texture evolution during the SRX process. Progressive texture evolution was studied during annealing by electron backscattered diffraction technique through a microstructure-tracking process. It was found that the grain-coarsening mechanism during the early stage of annealing is not totally controlled by the basal-oriented grains. Also, it was found that the dynamic precipitates may have significant influence in the early texture weakening during annealing of a bimodal structure.

  12. Superplasticity in a thermomechanically processed High-Mg, Al-Mg alloy

    NASA Astrophysics Data System (ADS)

    McNelley, T. R.; Lee, E. W.; Mills, M. E.

    1986-06-01

    Superplastic elongations in excess of 400 pct have been observed in tension testing at 573 K (300 °C) and strain rate έ = 2 × 10-3 s-1 for a thermomechanically processed Al-10.2 pct Mg-0.52 pct Mn alloy. The thermomechanical processing consists of solution treatment and hot working, followed by extensive warm rolling at 573 K (300 °C), a temperature below the solvus for Mg in the alloy. This processing results in a fine subgrain structure in conjunction with refined and homogeneously distributed β(Al8Mg5) and MnAl6 precipitates. This structure does not statically recrystallize when annealed at 573 K (300 °C) but appears to recrystallize continuously during deformation at such a temperature and the resulting fine grain structure deforms with minimal cavitation. At temperatures above the Mg-solvus, e.g., 673 K (400 °C), recrystallization and growth occur readily resulting in rela tively coarser structures which deform superplastically but with extensive grain boundary sliding and cavitation.

  13. A method for intermediate strain rate compression testing and study of compressive failure mechanism of Mg-Al-Zn alloy

    NASA Astrophysics Data System (ADS)

    Gupta, Nikhil; Luong, Dung D.; Rohatgi, Pradeep K.

    2011-05-01

    Obtaining meaningful information from the test results is a challenge in the split-Hopkinson pressure bar (SHPB) test method if the specimen does not fail during the test. Although SHPB method is now widely used for high strain rate testing, this limitation has made it difficult to use it for characterization of materials in the intermediate strain rate range (typically 10-1000 s-1). In the present work, a method is developed to characterize materials in the intermediate strain rate range using SHPB setup. In this method, the specimen is repeatedly tested under compression at a given strain rate until failure is achieved. The stress-strain graphs obtained from each test cycle are used to plot the master stress-strain graph for that strain rate. This method is used to study the strain rate dependence of compressive response of a Mg-Al-Zn alloy in the intermediate strain rate range. A remarkable difference is observed in the failure mechanism of the alloy under quasi-static and intermediate strain rate compression. Matrix cracking is the main failure mechanism under quasi-static compression, whereas shattering of intermetallic precipitates, along with plastic deformation of the matrix, is discovered to become prominent as the strain rate is increased.

  14. Thermal analysis and microstructural characterization of Mg-Al-Zn system alloys

    NASA Astrophysics Data System (ADS)

    Król, M.; Tański, T.; Sitek, W.

    2015-11-01

    The influence of Zn amount and solidification rate on the characteristic temperature of the evaluation of magnesium dendrites during solidification at different cooling rates (0.6-2.5°C) were examined by thermal derivative analysis (TDA). The dendrite coherency point (DCP) is presented with a novel approach based on second derivative cooling curve. Solidification behavior was examined via one thermocouple thermal analysis method. Microstructural assessments were described by optical light microscopy, scanning electron microscopy and energy dispersive X-ray spectroscopy. These studies showed that utilization of d2T/dt2 vs. the time curve methodology provides for analysis of the dendrite coherency point

  15. Lattice-matched magnetic tunnel junctions using a Heusler alloy Co2FeAl and a cation-disorder spinel Mg-Al-O barrier

    NASA Astrophysics Data System (ADS)

    Scheike, Thomas; Sukegawa, Hiroaki; Furubayashi, Takao; Wen, Zhenchao; Inomata, Koichiro; Ohkubo, Tadakatsu; Hono, Kazuhiro; Mitani, Seiji

    2014-12-01

    Perfectly lattice-matched magnetic tunnel junctions (MTJs) consisting of a Heusler alloy B2-Co2FeAl (CFA) electrode and a cation-disorder spinel (Mg-Al-O) barrier were fabricated by sputtering and plasma oxidation. We achieved a large tunnel magnetoresistance (TMR) ratio of 228% at room temperature (RT) (398% at 5 K) for the epitaxial CFA/MgAl-O/CoFe(001) MTJ, in which the effect of lattice defects on TMR ratios is excluded. With inserting a ultrathin (≤1.5 nm) CoFe layer between the CFA and Mg-Al-O, the TMR ratio further increased up to 280% at RT (453% at 5 K), which reflected the importance of controlling barrier-electrode interface states other than the lattice matching.

  16. The Electrochemical Co-reduction of Mg-Al-Y Alloys in the LiCl-NaCl-MgCl2-AlF3-YCl3 Melts

    NASA Astrophysics Data System (ADS)

    Li, Mei; Liu, Yaochen; Han, Wei; Wang, Shanshan; Zhang, Milin; Yan, Yongde; Shi, Weiqun

    2015-04-01

    The electrochemical formation of Mg-Al-Y alloys was studied in the LiCl-NaCl-MgCl2 melts by the addition of AlF3 and YCl3 on a molybdenum electrode at 973 K (700 °C). In order to reduce the volatilization of salt solvent in the electrolysis process, the volatile loss of LiCl-NaCl-MgCl2 and LiCl-KCl-MgCl2 melts was first measured in the temperature range from 873 K to 1023 K (600 °C to 750 °C). Then, the electrochemical behaviors of Mg(II), Al(III), Y(III) ions and alloy formation processes were investigated by cyclic voltammetry, chronopotentiometry, and open circuit chronopotentiometry. The cyclic voltammograms indicate that the under-potential deposition of magnesium and yttrium on pre-deposited Al leads to formation of Mg-Al and Al-Y intermetallic compounds. The Mg-Al-Y alloys were prepared by galvanostatic electrolysis in the LiCl-NaCl-MgCl2-AlF3-YCl3 melts and characterized by X-ray diffraction and scanning electron microscopy with energy dispersive spectrometry. Composition of the alloys was analyzed by inductively coupled plasma-atomic emission spectrometer, and current efficiency was also determined by the alloy composition.

  17. Interfacial Characterization of Dissimilar Joints Between Al/Mg/Al-Trilayered Clad Sheet to High-Strength Low-Alloy Steel

    NASA Astrophysics Data System (ADS)

    Macwan, A.; Jiang, X. Q.; Chen, D. L.

    2015-07-01

    Magnesium (Mg) alloys are increasingly used in the automotive and aerospace sectors to reduce vehicle weight. Al/Mg/Al tri-layered clad sheets are deemed as a promising alternative to improve the corrosion resistance and formability of Mg alloys. The structural application of Al/Mg/Al tri-layered clad sheets inevitably involves welding and joining in the multi-material vehicle body manufacturing. This study aimed to characterize the bonding interface microstructure of the Al/Mg/Al-clad sheet to high-strength low-alloy steel with and without Zn coating using ultrasonic spot welding at different levels of welding energy. It was observed that the presence of Zn coating improved the bonding at the interface due to the formation of Al-Zn eutectic structure via enhanced diffusion. At a higher level of welding energy, characteristic flow patterns of Zn into Al-clad layer were observed with an extensive penetration mainly along some high angle grain boundaries. The dissimilar joints without Zn coating made at a high welding energy of 800 J failed partially from the Al/Fe weld interface and partially from the Al/Mg clad interface, while the joints with Zn coating failed from the Al/Mg clad interface due to the presence of brittle Al12Mg17 phase.

  18. Influence of anisotropic pressure on viscosity and electrorheology of diethylene glycol-based MgAl2O4 nanofluids

    PubMed Central

    2014-01-01

    The paper presents results of rheological experiments on viscosity under anisotropic pressure and in electric field of diethylene glycol-based MgAl2O4 nanofluids. Nanofluids have been prepared in a two-step method. The dynamic viscosity of nanofluids with various mass concentrations of nanoparticles was measured in the range of shear rates from 10 s −1 to 1,000 s −1 in constant temperature under the pressure of 7.5 MPa. In the second type of experiments, different values of the electric field up to 2,000 V/mm was used. Thixotropy structure of MgAl2O4-DG nanofluids has been studied in electrical field. PMID:24712490

  19. Influence of anisotropic pressure on viscosity and electrorheology of diethylene glycol-based MgAl2O4 nanofluids.

    PubMed

    Zyła, Gaweł; Grzywa, Joanna; Witek, Adam; Cholewa, Marian

    2014-01-01

    The paper presents results of rheological experiments on viscosity under anisotropic pressure and in electric field of diethylene glycol-based MgAl2O4 nanofluids. Nanofluids have been prepared in a two-step method. The dynamic viscosity of nanofluids with various mass concentrations of nanoparticles was measured in the range of shear rates from 10 s -1 to 1,000 s -1 in constant temperature under the pressure of 7.5 MPa. In the second type of experiments, different values of the electric field up to 2,000 V/mm was used. Thixotropy structure of MgAl2O4-DG nanofluids has been studied in electrical field. PMID:24712490

  20. Adsorption properties of Mg-Al layered double hydroxides thin films grown by laser based techniques

    NASA Astrophysics Data System (ADS)

    Matei, A.; Birjega, R.; Vlad, A.; Filipescu, M.; Nedelcea, A.; Luculescu, C.; Zavoianu, R.; Pavel, O. D.; Dinescu, M.

    2012-09-01

    Powdered layered double hydroxides (LDHs) have been widely studied due to their applications as catalysts, anionic exchangers or host materials for inorganic and/or organic molecules. Assembling nano-sized LDHs onto flat solid substrates forming thin films is an expanding area of research due to the prospects of novel applications as sensors, corrosion-resistant coatings, components in optical and magnetic devices. Continuous and adherent thin films were grown by laser techniques (pulsed laser deposition - PLD and matrix assisted pulsed laser evaporation - MAPLE) starting from targets of Mg-Al LDHs. The capacity of the grown thin films to retain a metal (Ni) from contaminated water has been also explored. The thin films were immersed in an Ni(NO3)2 aqueous solutions with Ni concentrations of 10-3% (w/w) (1 g/L) and 10-4% (w/w) (0.1 g/L), respectively. X-ray diffraction (XRD), atomic force microscopy (AFM), scanning electron microscopy (SEM) combined with energy dispersive X-ray analysis (EDX) were the techniques used to characterize the prepared materials.

  1. Tensile properties, residual stress distribution and grain arrangement as a function of sheet thickness of Mg-Al-Mn alloy subjected to two-sided and simultaneous LSP impacts

    NASA Astrophysics Data System (ADS)

    Luo, K. Y.; Liu, B.; Wu, L. J.; Yan, Z.; Lu, J. Z.

    2016-04-01

    Two-sided and simultaneous laser shock peening impacts is considered as a novel surface treatment technology for the turbine blade and thin-walled component. In this paper, tensile properties of Mg-Al-Mn alloy specimens with different sheet thickness under two kinds of laser shock peening strategies were investigated, and an overlapping three-dimension axisymmetric numerical model was developed to analyze the effects of sheet thickness on residual stress distributions. Meanwhile, special attentions were paid to the in-depth microstructural evolution as a function of sheet thickness. Results showed that sheet thickness had an important influence on the tensile properties of Mg-Al-Mn alloy, and the generated residual stress distribution and grain arrangement were two important factors. The corresponding influence mechanism of sheet thickness on the tensile properties of Mg-Al-Mn alloy was also presented, and the optimal thickness of Mg-Al-Mn alloy sheet may be 4 mm or more.

  2. Study on biodegradation of the second phase Mg17Al12 in Mg-Al-Zn alloys: in vitro experiment and thermodynamic calculation.

    PubMed

    Liu, Chen; Yang, Huazhe; Wan, Peng; Wang, Kehong; Tan, Lili; Yang, Ke

    2014-02-01

    The in vitro biodegradation behavior of Mg17Al12 as a second phase in Mg-Al-Zn alloys was investigated via electrochemical measurement and immersion test. The Hank's solutions with neutral and acidic pH values were adopted as electrolytes to simulate the in vivo environment during normal and inflammatory response process. Furthermore, the local orbital density functional theory approach was employed to study the thermodynamical stability of Mg17Al12 phase. All the results proved the occurrence of pitting corrosion process with crackings for Mg17Al12 phase in Hank's solution, but with a much lower degradation rate compared with both AZ31 alloy and pure magnesium. Furthermore, a preliminary explanation on the biodegradation behaviors of Mg17Al12 phase was proposed. PMID:24411344

  3. MgAl2O4(001) based magnetic tunnel junctions made by direct sputtering of a sintered spinel target

    NASA Astrophysics Data System (ADS)

    Belmoubarik, Mohamed; Sukegawa, Hiroaki; Ohkubo, Tadakatsu; Mitani, Seiji; Hono, Kazuhiro

    2016-03-01

    We developed a fabrication process of an epitaxial MgAl2O4 barrier for magnetic tunnel junctions (MTJs) using a direct sputtering method from an MgAl2O4 spinel sintered target. Annealing the sputter-deposited MgAl2O4 layer sandwiched between Fe electrodes led to the formation of a (001)-oriented cation-disorder spinel with atomically sharp interfaces and lattice-matching with the Fe electrodes. A large tunnel magnetoresistance ratio up to 245% at 297 K (436% at 3 K) was achieved in the Fe/MgAl2O4/Fe(001) MTJ as well as an excellent bias voltage dependence. These results indicate that the direct sputtering is an alternative method for the realization of high performance MTJs with a spinel-based tunnel barrier.

  4. Starch Biocatalyst Based on α-Amylase-Mg/Al-Layered Double Hydroxide Nanohybrids.

    PubMed

    Bruna, Felipe; Pereira, Marita G; Polizeli, Maria de Lourdes T M; Valim, João B

    2015-08-26

    The design of new biocatalysts through the immobilization of enzymes, improving their stability and reuse, plays a major role in the development of sustainable methodologies toward the so-called green chemistry. In this work, α-amylase (AAM) biocatalyst based on Mg3Al-layered double-hydroxide (LDH) matrix was successfully developed with the adsorption method. The adsorption process was studied and optimized as a function of time and enzyme concentration. The biocatalyst was characterized, and the mechanism of interaction between AAM and LDH, as well as the immobilization effects on the catalytic activity, was elucidated. The adsorption process was fast and irreversible, thus yielding a stable biohybrid material. The immobilized AAM partially retained its enzymatic activity, and the biocatalyst rapidly hydrolyzed starch in an aqueous solution with enhanced efficiency at intermediate loading values of ca. 50 mg/g of AAM/LDH. Multiple attachments through electrostatic interactions affected the conformation of the immobilized enzyme on the LDH surface. The biocatalyst was successfully stored in its dry form, retaining 100% of its catalytic activity. The results reveal the potential usefulness of a LDH compound as a support of α-amylase for the hydrolysis of starch that may be applied in industrial and pharmaceutical processes as a simple, environmentally friendly, and low-cost biocatalyst. PMID:26259168

  5. Atomic simulation of mechanical behavior of Mg in a super-lattice of nanocrystalline Mg and amorphous Mg-Al alloy

    SciTech Connect

    Song, H. Y.; An, M. R.; Li, Y. L. Deng, Q.

    2014-12-07

    The mechanical properties of a super-lattice architecture composed of nanocrystalline Mg and Mg-Al amorphous alloy are investigated using molecular dynamics simulation. The results indicate that deformation mechanism of nanocrystalline Mg is obviously affected by the amorphous boundary spacing and temperature. The strength of the material increases with the decrease of amorphous boundary spacing, presenting a Hall-Petch effect at both 10 K and 300 K. A stress platform and following stiffness softening, as well as a linear strengthening in the plastic stage, are observed when the amorphous boundary spacing below 8.792 nm at 10 K. The implying reason may be that the amorphous boundary acts as the dislocations emission and absorption source. However, the second stress peak is not observed for the models at 300 K. Instead, the flow stress in plastic stage is a nearly constant value. The simulation demonstrates the emergence of the new grain, accompanied by the deformation twins and stacking faults associated with the plastic behaviors at 300 K. The general conclusions derived from this work may provide a guideline for the design of high-performance hexagonal close-packed metals.

  6. Preparation and optimization of a drug delivery system based on berberine chloride-immobilized MgAl hydrotalcite.

    PubMed

    Djebbi, Mohamed Amine; Bouaziz, Zaineb; Elabed, Alae; Sadiki, Moulay; Elabed, Soumya; Namour, Philippe; Jaffrezic-Renault, Nicole; Amara, Abdesslem Ben Haj

    2016-06-15

    Hydrotalcite (HT), also known as a layered double hydroxide (LDH) compound, has been widely used in past years in the formulation of drugs due to its specific properties including good biocompatibility, null toxicity, high chemical stability and pH-dependent solubility which aid in drug controlled release. In this work, berberine chloride (BBC) class antibacterial agent was immobilized into magnesium-aluminum LDH in order to improve the drug efficiency as well as to achieve the controlled release property. BBC molecules were immobilized into MgAl LDH through a conventional ion exchange reaction and co-precipitation method. The ion-exchange experiments of BBC on MgAl LDH were investigated with particular attention paid to the influence of the layer charge, the nature of the intercalated anion and the morphology. The immobilization efficiency was dependent upon the LDH properties and the immobilization process. Characterization by powder x-ray diffraction, Fourier transform infrared spectroscopy, scanning electron microscopy and contact angle measurements revealed that the interaction of BBC with MgAl LDH occurs by adsorption rather than intercalation of BBC within LDH layers. In vitro anti-bacterial tests were carried out using disc diffusion assay to prove the effectiveness of these novel biohybrid beads as a controlled drug delivery method. Consequently, the BBC-LDH co-precipitated formulation revealed an enhanced anti-bacterial activity compared to the ion-exchanged formulation not only due to an improvement of chemical stability and retained amount of BBC molecules but also due to the release property. PMID:27109050

  7. Advantages of MgAlOx over gamma-Al2O3 as a support material for potassium-based high temperature lean NOx traps

    SciTech Connect

    Luo, Jinyong; Gao, Feng; Karim, Ayman M.; Xu, Pinghong; Browning, Nigel D.; Peden, Charles HF

    2015-08-07

    MgAlOx mixed oxides were employed as supports for potassium-based lean NOx traps (LNTs) targeted for high temperature applications. Effects of support compositions, K/Pt loadings, thermal aging and catalyst regeneration on NOx storage capacity were systematically investigated. The catalysts were characterized by XRD, NOx-TPD, TEM, STEM-HAADF and in-situ XAFS. The results indicate that MgAlOx mixed oxides have significant advantages over conventional gamma-Al2O3-supports for LNT catalysts, in terms of high temperature NOx trapping capacity and thermal stability. First, as a basic support, MgAlOx stabilizes stored nitrates (in the form of KNO3) to much higher temperatures than mildly acidic gamma-Al2O3. Second, MgAlOx minimizes Pt sintering during thermal aging, which is not possible for gamma-Al2O3 supports. Notably, combined XRD, in-situ XAFS and STEM-HAADF results indicate that Pt species in the thermally aged Pt/MgAlOx samples are finely dispersed in the oxide matrix as isolated atoms. This strong metal-support interaction stabilizes Pt and minimizes the extent of sintering. However, such strong interactions result in Pt oxidation via coordination with the support so that NO oxidation activity can be adversely affected after aging which, in turn, decreases NOx trapping ability for these catalysts. Interestingly, a high-temperature reduction treatment regenerates essentially full NOx trapping performance. In fact, regenerated Pt/K/MgAlOx catalyst exhibits much better NOx trapping performance than fresh Pt/K/Al2O3 LNTs over the entire temperature range investigated here. In addition to thermal aging, Pt/K loading effects were systemically studied over the fresh samples. The results indicate that NOx trapping is kinetically limited at low temperatures, while thermodynamically limited at high temperatures. A simple conceptual model was developed to explain the Pt and K loading effects on NOx storage. An optimized K loading, which allows balancing between the

  8. Oxidative dehydrogenation of propane over vanadia-based catalysts supported on high-surface-area mesoporous MgAl2O4

    SciTech Connect

    Evans, Owen R.; Bell, Alexis T.; Tilley, T. Don

    2004-06-01

    The oxidative dehydrogenation of propane to propene was investigated over a series of novel vanadia-based catalysts supported on high-surface-area magnesium spinel. A mesoporous MgAl2O4 support was synthesized via a low-temperature sol gel process involving the heterobimetallic alkoxide precursor, Mg[Al(O iPr)4]2. A high-purity catalyst support was obtained after calcination at 1173 K under O2 atmosphere and active vanadia catalysts were prepared from the thermolysis of OV(O tBu)3 after grafting onto the spinel support. MgAl2O4-supported catalysts prepared in this manner have BET surface areas of 234 245 m2/g. All of the catalysts were characterized by X-ray powder diffraction, and Raman, solid-state NMR, and diffuse-reflectance UV vis spectroscopy. At all vanadium loadings the vanadia supported on MgAl2O4 exist as a combination of isolated monovanadate and tetrahedral polyvanadate species. As the vanadium surface density increases for these catalysts the ratio of polyvanadate species to isolated monovanadate species increases. In addition, as the vanadium surface density increases for these catalysts, the initial rate of propane ODH per V atom increases and reaches a maximum value at 6 VOx/nm2. Increasing the vanadium surface density past this point results in a decrease in the rate of propane ODH owing to the formation of multilayer species in which subsurface vanadium atoms are essentially rendered catalytically inactive. The initial propene selectivity increases with increasing vanadium surface density and reaches a plateau of {approx}95 percent for the V/MgAl catalysts. Rate coefficients for propane ODH (k1), propane combustion (k2), and propene combustion (k3) were calculated for these catalysts. The value of k1 increases with increasing VOx surface density, reaching a maximum at about 5.5 VOx/nm2. On the other hand, the ratio (k2/k1) for V/MgAl decreases with increasing VOx surface density. The ratio (k3/k1) for both sets of catalysts shows no dependence on

  9. Development of a biocompatible nanodelivery system for tuberculosis drugs based on isoniazid-Mg/Al layered double hydroxide

    PubMed Central

    Saifullah, Bullo; Arulselvan, Palanisamy; El Zowalaty, Mohamed Ezzat; Fakurazi, Sharida; Webster, Thomas J; Geilich, Benjamin M; Hussein, Mohd Zobir

    2014-01-01

    The primary challenge in finding a treatment for tuberculosis (TB) is patient non-compliance to treatment due to long treatment duration, high dosing frequency, and adverse effects of anti-TB drugs. This study reports on the development of a nanodelivery system that intercalates the anti-TB drug isoniazid into Mg/Al layered double hydroxides (LDHs). Isoniazid was found to be released in a sustained manner from the novel nanodelivery system in humans in simulated phosphate buffer solutions at pH 4.8 and pH 7.4. The nanodelivery formulation was highly biocompatible compared to free isoniazid against human normal lung and 3T3 mouse fibroblast cells. The formulation was active against Mycobacterium tuberculosis and gram-positive bacteria and gram-negative bacteria. Thus results show significant promise for the further study of these nanocomposites for the treatment of TB. PMID:25336952

  10. Enhancing phosphate adsorption by Mg/Al layered double hydroxide functionalized biochar with different Mg/Al ratios.

    PubMed

    Li, Ronghua; Wang, Jim J; Zhou, Baoyue; Awasthi, Mukesh Kumar; Ali, Amjad; Zhang, Zengqiang; Gaston, Lewis A; Lahori, Altaf Hussain; Mahar, Amanullah

    2016-07-15

    Mg/Al ratio plays a significant role for anion adsorption by Mg/Al-layered double hydroxides (Mg/Al-LDHs) modified biochar. In this study, Mg/Al-LDHs biochar with different Mg/Al ratios (2, 3, 4) were prepared by co-precipitation for phosphate removal from aqueous solution. Factors on phosphate adsorption including Mg/Al ratio, pH, and the presence of other inorganic anions were investigated through batch experiments. Increasing Mg/Al ratio in the Mg/Al-LDHs biochar composites generally enhanced phosphate adsorption with Langmuir adsorption maximum calculated at 81.83mg phosphorous (P) per gram of 4:1Mg/Al-LDHs biochar at pH3.0. The adsorption process was best described by the pseudo-second-order kinetic model. Solution pH had greater effects on the phosphate adsorption by Mg/Al LDHs biochar composites with lower Mg/Al ratios. The presence of other inorganic anions decreased the phosphate adsorption efficiency in the order of F(-) > SO4(2-) > NO2(-) >Cl(-). Phosphate adsorption mechanism involves ion exchange, electrostatic attraction and surface inner-sphere complex formation. Overall, Mg/Al-LDHs biochar composites offer a potential alternative of carbon-based adsorbent for phosphate removal from aqueous solution. PMID:27058131

  11. Phosphate adsorption ability of biochar/Mg-Al assembled nanocomposites prepared by aluminum-electrode based electro-assisted modification method with MgCl₂ as electrolyte.

    PubMed

    Jung, Kyung-Won; Jeong, Tae-Un; Hwang, Min-Jin; Kim, Kipal; Ahn, Kyu-Hong

    2015-12-01

    In this work, the textural properties and phosphate adsorption capability of modified-biochar containing Mg-Al assembled nanocomposites prepared by an effective electro-assisted modification method with MgCl2 as an electrolyte have been determined. Structure and chemical analyses of the modified-biochar showed that nano-sized stonelike or flowerlike Mg-Al assembled composites, MgO, spinel MgAl2O4, AlOOH, and Al2O3, were densely grown and uniformly dispersed on the biochar surface. The adsorption isotherm and kinetics data suggested that the biochar/Mg-Al assembled nanocomposites have an energetically heterogeneous surface and that phosphate adsorption could be controlled by multiple processes. The maximum phosphate adsorption capacity was as high as 887 mg g(-1), as fitted by the Langmuir-Freundlich model, and is the highest value ever reported. It was concluded that this novel electro-assisted modification is a very attractive method and the biochar/Mg-Al assembled nanocomposites provide an excellent adsorbent that can effectively remove phosphate from aqueous solutions. PMID:26433157

  12. In situ XPS investigation of Pt(Sn)/Mg(Al)O catalysts during ethane dehydrogenation experiments

    NASA Astrophysics Data System (ADS)

    Virnovskaia, Anastasia; Jørgensen, Sissel; Hafizovic, Jasmina; Prytz, Øystein; Kleimenov, Evgueni; Hävecker, Michael; Bluhm, Hendrik; Knop-Gericke, Axel; Schlögl, Robert; Olsbye, Unni

    2007-01-01

    Calcined hydrotalcite with or without added metal (Mg(Al)O, Pt/Mg(Al)O and Pt,Sn/Mg(Al)O) have been investigated with in situ X-ray photoelectron spectroscopy (XPS) during ethane dehydrogenation experiments. The temperature in the analysis chamber was 450 °C and the gas pressure was in the range 0.3-1 mbar. Depth profiling of calcined hydrotalcite and platinum catalysts under reaction, oxidation and in hydrogen-water mixture was performed by varying the photon energy, covering an analysis depth of 10-21 Å. It was observed that the Mg/Al ratio in the Mg(Al)O crystallites does not vary significantly in the analysis depth range studied. This result indicates that Mg and Al are homogeneously distributed in the Mg(Al)O crystallites. Catalytic tests have shown that the initial activity of a Pt,Sn/Mg(Al)O catalyst increases during an activation period consisting of several cycles of reduction-dehydrogenation-oxidation. The Sn/Mg ratio in a Pt,Sn/Mg(Al)O catalyst was followed during several such cycles, and was found to increase during the activation period, probably due to a process where tin spreads over the carrier material and covers an increasing fraction of the Mg(Al)O surface. The results further indicate that spreading of tin occurs under reduction conditions. A PtSn 2 alloy was studied separately. The surface of the alloy was enriched in Sn during reduction and reaction conditions at 450 °C. Binding energies were determined and indicated that Sn on the particle surface is predominantly in an oxidised state under reaction conditions, while Pt and a fraction of Sn is present as a reduced Pt-Sn alloy.

  13. Evidence for an equilibrium epitaxial complexion at the Au-MgAl2O4 interface

    NASA Astrophysics Data System (ADS)

    Majdi, Tahereh; Zhu, Guo-zhen; Carvalho, Jessica; Jarvis, Victoria; Meinander, Kristoffer; Britten, James F.; Botton, Gianluigi; Preston, John S.

    2015-12-01

    Evidence for the existence of an equilibrium epitaxial complexion at the Au-MgAl2O4 interface has been observed. The growth of crystalline MgAl2O4 nanostructures, from a previously stable substrate in the presence of an Au overlayer and heat, is associated with this complexion. Prior to the nanostructures' self-assembly, Au nanoparticles crystalize, then reorient to align with the MgAl2O4 substrate. The presented results contradict earlier conclusions based solely on SEM studies of the final assembled nanostructures. Those results suggested that the MgAl2O4 grown pedestal and associated Au nanoparticle atop were both gold.

  14. Speciation of As(III)/As(V) in water samples by a magnetic solid phase extraction based on Fe₃O₄/Mg-Al layered double hydroxide nano-hybrid followed by chemiluminescence detection.

    PubMed

    Abdolmohammad-Zadeh, Hossein; Talleb, Zeynab

    2014-10-01

    A novel magnetic solid phase extraction method was developed for the speciation of As(III)/As(V) in aqueous solutions utilizing Fe3O4-doped Mg-Al layered double hydroxide (LDH) as a nano-sorbent. The method is based on the separation and pre-concentration of As(V) by Fe3O4/Mg-Al LDH nano-hybrid prior to determination by a chemiluminescence (CL) technique. The CL route involves the oxidation of luminol by vanadomolybdoarsenate heteropoly acid in a basic media. Since the existing cations cannot be adsorbed by positively charged layers of the LDH and other potentially interferent anions had no considerable effect on the CL reaction, it provides a very selective and sensitive determination approach for As(V). The determination of total arsenic and hence indirectly As(III) involve the pre-oxidation of As(III) to As(V) by a mixture of hydrogen peroxide and potassium hydroxide. Several factors affecting the extraction and determination of the analyte were investigated and optimized. Under optimum conditions, the calibration graph was linear in the range of 5.0-5000 ng L(-1). The limit of detection and enrichment factor was 2.0 ng L(-1) and 80, respectively. The method was validated by the analysis of a standard reference material (NIST SRM 1643e), and successfully applied to the speciation of arsenic in several water samples with recoveries in the range of 93.3-106.7% for the spiked samples. PMID:25059142

  15. SUPERCONDUCTING VANADIUM BASE ALLOY

    DOEpatents

    Cleary, H.J.

    1958-10-21

    A new vanadium-base alloy which possesses remarkable superconducting properties is presented. The alloy consists of approximately one atomic percent of palladium, the balance being vanadium. The alloy is stated to be useful in a cryotron in digital computer circuits.

  16. Magnetization behavior of L10-ordered FePt alloy thin films prepared on MgO(100), MgAl2O4(100), and KTaO3(100) single-crystal substrates

    NASA Astrophysics Data System (ADS)

    Iwama, Hiroki; Doi, Masaaki; Shima, Toshiyuki

    2016-07-01

    In order to investigate the effects of lattice mismatch between FePt thin films and single-crystal substrates on the tetragonality and magnetization process, FePt thin films were fabricated on several single-crystal substrates such as KTaO3 (KTO) (100), MgAl2O4 (MAO) (100), and MgO(100) at a substrate temperature of 700 °C. The Fe content of the FePt films was varied from 45.0 to 50.8 at. %. In addition to the fundamental (002) peak, the (001) and (003) superlattice peaks were clearly observed in the X-ray diffraction patterns of all the samples, indicating the formation of the L10-ordered structure. The magnetization measurements show that all the samples were perpendicularly magnetized. Coercivities (H c) of 57.8, 52.5, and 3.3 kOe were obtained for the films with Fe49.3Pt50.7 (at. %) deposited on the MgO, MAO, and KTO substrates. The marked reduction in H c is considered to arise from the morphology of FePt thin films.

  17. Effect of alloying elements on electrochemical properties of magnesium-based sacrificial anodes

    SciTech Connect

    Kim, J.G.; Koo, S.J.

    2000-04-01

    Effects of alloying elements on electrochemical properties of magnesium-based sacrificial anodes were evaluated. Potentiodynamic, galvanostatic, scanning electron microscopy (SEM), and x-ray diffraction (XRD) analyses were used to investigate the corrosion rate, efficiency, and surface characteristics of anodes. Polarization data indicated that alloying with manganese, aluminum, and zinc reduced the corrosion rates of magnesium anodes. All anodes did not undergo passivation but demonstrated only active behavior. Corrosion morphology was changed from localized to uniform attach by the alloying. Addition of manganese to magnesium anodes yielded increased driving potential and efficiency. The efficiency of Mg-Al anodes was improved up to {approximately}6% Al addition. The addition of zinc increased the efficiency of Mg-Al-Zn anodes compared to the efficiency of Mg-Al anodes, but the reversal of this behavior happened as the zinc content exceeded {approximately}3%. The increase in the efficiency of Mg-Al and Mg-Al-Zn anodes was accompanied by a decrease in the driving potential. The decrease of driving potential might have resulted form a somewhat resistive film on the surface, which hindered the transport of ions. The increased corrosion resistance generally improved anode efficiency.

  18. Novel strip-cast Mg/Al clad sheets with excellent tensile and interfacial bonding properties

    NASA Astrophysics Data System (ADS)

    Kim, Jung-Su; Lee, Dong Ho; Jung, Seung-Pill; Lee, Kwang Seok; Kim, Ki Jong; Kim, Hyoung Seop; Lee, Byeong-Joo; Chang, Young Won; Yuh, Junhan; Lee, Sunghak

    2016-06-01

    In order to broaden industrial applications of Mg alloys, as lightest-weight metal alloys in practical uses, many efforts have been dedicated to manufacture various clad sheets which can complement inherent shortcomings of Mg alloys. Here, we present a new fabrication method of Mg/Al clad sheets by bonding thin Al alloy sheet on to Mg alloy melt during strip casting. In the as-strip-cast Mg/Al clad sheet, homogeneously distributed equi-axed dendrites existed in the Mg alloy side, and two types of thin reaction layers, i.e., γ (Mg17Al12) and β (Mg2Al3) phases, were formed along the Mg/Al interface. After post-treatments (homogenization, warm rolling, and annealing), the interfacial layers were deformed in a sawtooth shape by forming deformation bands in the Mg alloy and interfacial layers, which favorably led to dramatic improvement in tensile and interfacial bonding properties. This work presents new applications to multi-functional lightweight alloy sheets requiring excellent formability, surface quality, and corrosion resistance as well as tensile and interfacial bonding properties.

  19. Novel strip-cast Mg/Al clad sheets with excellent tensile and interfacial bonding properties

    PubMed Central

    Kim, Jung-Su; Lee, Dong Ho; Jung, Seung-Pill; Lee, Kwang Seok; Kim, Ki Jong; Kim, Hyoung Seop; Lee, Byeong-Joo; Chang, Young Won; Yuh, Junhan; Lee, Sunghak

    2016-01-01

    In order to broaden industrial applications of Mg alloys, as lightest-weight metal alloys in practical uses, many efforts have been dedicated to manufacture various clad sheets which can complement inherent shortcomings of Mg alloys. Here, we present a new fabrication method of Mg/Al clad sheets by bonding thin Al alloy sheet on to Mg alloy melt during strip casting. In the as-strip-cast Mg/Al clad sheet, homogeneously distributed equi-axed dendrites existed in the Mg alloy side, and two types of thin reaction layers, i.e., γ (Mg17Al12) and β (Mg2Al3) phases, were formed along the Mg/Al interface. After post-treatments (homogenization, warm rolling, and annealing), the interfacial layers were deformed in a sawtooth shape by forming deformation bands in the Mg alloy and interfacial layers, which favorably led to dramatic improvement in tensile and interfacial bonding properties. This work presents new applications to multi-functional lightweight alloy sheets requiring excellent formability, surface quality, and corrosion resistance as well as tensile and interfacial bonding properties. PMID:27245687

  20. Novel strip-cast Mg/Al clad sheets with excellent tensile and interfacial bonding properties.

    PubMed

    Kim, Jung-Su; Lee, Dong Ho; Jung, Seung-Pill; Lee, Kwang Seok; Kim, Ki Jong; Kim, Hyoung Seop; Lee, Byeong-Joo; Chang, Young Won; Yuh, Junhan; Lee, Sunghak

    2016-01-01

    In order to broaden industrial applications of Mg alloys, as lightest-weight metal alloys in practical uses, many efforts have been dedicated to manufacture various clad sheets which can complement inherent shortcomings of Mg alloys. Here, we present a new fabrication method of Mg/Al clad sheets by bonding thin Al alloy sheet on to Mg alloy melt during strip casting. In the as-strip-cast Mg/Al clad sheet, homogeneously distributed equi-axed dendrites existed in the Mg alloy side, and two types of thin reaction layers, i.e., γ (Mg17Al12) and β (Mg2Al3) phases, were formed along the Mg/Al interface. After post-treatments (homogenization, warm rolling, and annealing), the interfacial layers were deformed in a sawtooth shape by forming deformation bands in the Mg alloy and interfacial layers, which favorably led to dramatic improvement in tensile and interfacial bonding properties. This work presents new applications to multi-functional lightweight alloy sheets requiring excellent formability, surface quality, and corrosion resistance as well as tensile and interfacial bonding properties. PMID:27245687

  1. Thermodynamics and Kinetics of the Formation of Al2O3/ MgAl2O4/MgO in Al-Silica Metal Matrix Composite

    NASA Astrophysics Data System (ADS)

    Sreekumar, V. M.; Ravi, K. R.; Pillai, R. M.; Pai, B. C.; Chakraborty, M.

    2008-04-01

    The formation of Al2O3, MgAl2O4, and MgO has been widely studied in different Al base metal matrix composites, but the studies on thermodynamic aspects of the Al2O3/ MgAl2O4/MgO phase equilibria have been limited to few systems such as Al/Al2O3 and Al/SiC. The present study analyzes the Al2O3/MgAl2O4 and MgAl2O4/MgO equilibria with respect to the temperature and the Mg content in Al/SiO2 system using an extended Miedema model. There is a linear and parabolic variation in Mg with respect to the temperature for MgAl2O4/MgO and Al2O3/MgAl2O4 equilibria, respectively, and the influence of Si and Cu in the two equilibria is not appreciable. The experimental verification has been limited to MgAl2O4/MgO equilibria due to the high Mg content (≥0.5 wt pct) required for composite processing. The study has been carried out on two varieties of Al/SiO2 composites, i.e., Al/Silica gel and Al/Micro silica processed by liquid metallurgy route (stir casting route). MgO is found to be more stable compared to MgAl2O4 at Mg levels ≥5 and 1 wt pct in Al/Silica gel and Al/Micro silica composites, respectively, at 1073 K. MgO is also found to be more stable at lower Mg content (3 wt pct) in Al/Silica gel composite with decreasing particle size of silica gel from 180 micron to submicron and nanolevels. The MgO to MgAl2O4 transformation has taken place through a series of transition phases influenced by the different thermodynamic and kinetic parameters such as holding temperature, Mg concentration in the alloy, holding time, and silica particle size.

  2. Thermodynamically destabilized hydride formation in "bulk" Mg-AlTi multilayers for hydrogen storage.

    PubMed

    Kalisvaart, Peter; Shalchi-Amirkhiz, Babak; Zahiri, Ramin; Zahiri, Beniamin; Tan, XueHai; Danaie, Mohsen; Botton, Gianluigi; Mitlin, David

    2013-10-21

    Thermodynamic destabilization of MgH2 formation through interfacial interactions in free-standing Mg-AlTi multilayers of overall "bulk" (0.5 μm) dimensions with a hydrogen capacity of up to 5.5 wt% is demonstrated. The interfacial energies of Mg-AlTi and Mg-Ti (examined as a baseline) are calculated to be 0.81 and 0.44 J m(-2). The enhanced interfacial energy of AlTi opens the possibility of creating ultrathin alloy interlayers that provide further thermodynamic improvements in metal hydrides. PMID:23955681

  3. NICKEL-BASE ALLOY

    DOEpatents

    Inouye, H.; Manly, W.D.; Roche, T.K.

    1960-01-19

    A nickel-base alloy was developed which is particularly useful for the containment of molten fluoride salts in reactors. The alloy is resistant to both salt corrosion and oxidation and may be used at temperatures as high as 1800 deg F. Basically, the alloy consists of 15 to 22 wt.% molybdenum, a small amount of carbon, and 6 to 8 wt.% chromium, the balance being nickel. Up to 4 wt.% of tungsten, tantalum, vanadium, or niobium may be added to strengthen the alloy.

  4. Elastic and Thermodynamic Properties of Complex Mg-Al Intermetallic Compounds via Orbital-Free Density Functional Theory

    NASA Astrophysics Data System (ADS)

    Zhuang, Houlong; Chen, Mohan; Carter, Emily A.

    2016-06-01

    Magnesium-aluminum (Mg-Al) alloys are important metal alloys with a wide range of engineering applications. We investigate the elastic and thermodynamic properties of Mg, Al, and four stoichiometric Mg-Al compounds including Mg17Al12 , Mg13Al14 , and Mg23Al30 , and MgAl2 with orbital-free density-functional theory (OFDFT). We first calculate the lattice constants, zero-temperature formation energy, and independent elastic constants of these six materials and compare the results to those computed via Kohn-Sham DFT (KSDFT) benchmarks. We obtain excellent agreement between these two methods. Our calculated elastic constants of hexagonal close-packed Mg and face-centered-cubic Al are also consistent with available experimental data. We next compute their phonon spectra using the force constants extracted from the very fast OFDFT calculations, because such calculations are computationally challenging using KSDFT. This is especially the case for the Mg23Al30 compound, whose 3 ×3 ×3 supercell consists of 1431 atoms. We finally employ the quasiharmonic approximation to investigate temperature-dependent thermodynamic properties, including formation energies, heat capacities, and thermal expansion of the four Mg-Al intermetallic compounds. The calculated heat capacity and thermal expansion of both Mg and Al agree well with experimental data. We additionally find that Mg13Al14 and MgAl2 are both unstable, consistent with their absence from the equilibrium Mg-Al phase diagram. Our work demonstrates that OFDFT is an efficient and accurate quantum-mechanical computational tool for predicting elastic and thermodynamic properties of complicated Mg-Al alloys and also should be applicable to many other engineering alloys.

  5. Nanostructured Mg-Al hydrotalcite as catalyst for fine chemical synthesis.

    PubMed

    Basahel, Sulaiman N; Al-Thabaiti, Shaeel A; Narasimharao, Katabathini; Ahmed, Nesreen S; Mokhtar, Mohamed

    2014-02-01

    This paper reviews the recent research of nanostructured Mg-Al hydrotalcite (Mg-Al HT) and its application as an efficient solid base catalyst for the synthesis of fine chemicals. Mg-Al HT has many beneficial features, such as low cost, selectivity, catalytic properties, and wide range of preparation and modification methods. They hold promise for providing sought-after, environmentally friendly technologies for the 21st century. Replacement of currently used homogeneous alkaline bases for the synthesis of fine chemicals by a solid catalyst can result in catalyst re-use and waste stream reduction. We introduce briefly the structure, properties and characterization of the nanostructured Mg-Al HT. The efficacy and benign applications of Mg-Al HT as an alternative solid base to homogenous catalysts in the synthesis of fine chemicals are then reviewed. The challenges for the future applications of Mg-Al HT in the synthesis of fine chemicals in terms of green protocol processes are discussed. PMID:24749466

  6. TUNGSTEN BASE ALLOYS

    DOEpatents

    Schell, D.H.; Sheinberg, H.

    1959-12-15

    A high-density quaternary tungsten-base alloy having high mechanical strength and good machinability composed of about 2 wt.% Ni, 3 wt.% Cu, 5 wt.% Pb, and 90wt.% W is described. This alloy can be formed by the powder metallurgy technique of hot pressing in a graphite die without causing a reaction between charge and the die and without formation of a carbide case on the final compact, thereby enabling re-use of the graphite die. The alloy is formable at hot- pressing temperatures of from about 1200 to about 1350 deg C. In addition, there is little component shrinkage, thereby eliminating the necessity of subsequent extensive surface machining.

  7. Mesoporous mixed metal oxides derived from P123-templated Mg-Al layered double hydroxides

    SciTech Connect

    Wang Jun; Zhou Jideng; Li Zhanshuang; He Yang; Lin Shuangshuang; Liu Qi; Zhang Milin; Jiang Zhaohua

    2010-11-15

    We report the preparation of mesoporous mixed metal oxides (MMOs) through a soft template method. Different amounts of P123 were used as structure directing agent to synthesize P123-templated Mg-Al layered double hydroxides (LDHs). After calcination of as-synthesized LDHs at 500 {sup o}C, the ordered mesopores were obtained by removal of P123. The mesoporous Mg-Al MMOs fabricated by using 2 wt% P123 exhibited a high specific surface area of 108.1 m{sup 2}/g, and wide distribution of pore size (2-18 nm). An investigation of the 'memory effect' of the mesoporous MMOs revealed that they were successfully reconstructed to ibuprofen intercalated LDHs having different gallery heights, which indicated different intercalation capacities. Due to their mesoporosity these unique MMOs have particular potential as drug or catalyst carriers. - Graphical abstract: Ordered mesoporous Mg-Al MMOs can be obtained through the calcination of P123-templated Mg-Al-CO{sub 3} LDHs. The pore diameter is 2.2 nm. At the presence of ibuprofen, the Mg-Al MMOs can recover to Mg-Al-IBU LDHs, based on its 'remember effect'. Display Omitted

  8. Mechanical Responses of Superlight β-Based Mg-Li-Al-Zn Wrought Alloys under Resonance

    NASA Astrophysics Data System (ADS)

    Song, Jenn-Ming; Lin, Yi-Hua; Su, Chien-Wei; Wang, Jian-Yih

    2009-05-01

    To extend the application of lightweight Mg alloys in the automotive industry, this study suggests a β-based Mg-Li alloy (LAZ1110) with superior vibration fracture resistance by means of material design. In the cold-rolled state, a strengthened β matrix by the additions of Al and Zn, as well as intergranular platelike α precipitates, which are able to stunt the crack growth, contributes to a comparable vibration life with commercial Mg-Al-Zn alloys under a similar strain condition.

  9. Laser-Ultrasonic Inspection of MG/AL Castings

    SciTech Connect

    Blouin, Alain; Levesque, Daniel; Monchalin, Jean-Pierre; Baril, Eric; Fischersworring-Bunk, Andreas

    2005-04-09

    Laser-ultrasonics is used to assess the metallurgical bond between Mg/Al materials in die-cast Magnesium/Aluminum composite. The acoustic impedances of Mg, Al and air are such that the amplitude of ultrasonic echoes reflected back from a void is many times larger than the amplitude of those reflected back from a well-bonded interface. In addition, the polarity of echoes from a void is inverted compared to that from a well-bonded interface. Laser-ultrasonic F-SAFT is also used for imaging tilted Mg/Al interfaces. Experimental setup, signal processing and results for detecting voids in the Mg/Al interface of cast parts are presented.

  10. Investigation of fluorine adsorption on nitrogen doped MgAl2O4 surface by first-principles

    NASA Astrophysics Data System (ADS)

    Lv, Xiaojun; Xu, Zhenming; Li, Jie; Chen, Jiangan; Liu, Qingsheng

    2016-07-01

    The nature of fluorine adsorption on pure and N doped MgAl2O4 surface has been investigated by first-principles calculations based on the density functional theory. Calculated results indicate that MgAl2O4 surface is fluorine-loving, not hydrophilic. Nitrogen doped MgAl2O4 (100) surface shows the highest fluorine adsorption performance and fluorine atom preferentially adsorbs on the Mg-Al bridge site. The fluorine adsorption intensity follow this order: Nitrogen doped MgAl2O4 (100) > Al2O3 (0001) > MgAl2O4 (100) > MgO (100). In-depth PDOS analysis suggested that 2p orbitals of F atom strongly hybridized with 3s- and 3p-orbitals of Al atom contribute to its high adsorption intensity. According to the analysis of Hirshfeld charge, the excellent fluorine adsorption performance of nitrogen doped MgAl2O4 attributes to the electron compensation effect of nitrogen atom and strong electrostatic interactions. All these evidences demonstrate a fact nitrogen doped MgAl2O4 is a promising candidate for fluorine removal.

  11. Solid Solution Effects on the MgAl2O4 System

    SciTech Connect

    O'Hara, Kelley; Smith, Jeffrey D; Hemrick, James Gordon

    2009-01-01

    Phase relations between the binaries MgAl2O4-ZnAl2O4 and MgAl2O4-MgGa2O4 were studied. Stoichiometric MgAl2O4 spinel can be formed in the laboratory through a coprecipitation method. Complete solid solution formation in the MgAl2O4-MgGa2O4 system was confirmed through X-ray diffraction (XRD) analysis. XRD analysis of the MgAl2O4-ZnAl2O4 system did not confirm solid solution due to the similar lattice parameters of the two end points, however, previous studies have shown that complete solid solution does form. Thermal conductivity data is pending and will be included in the presentation. Based on previous experimentation and open literature, it is suspected that thermal conductivity will be decreased with the addition of solid solution. With increased amounts of disruption to the lattice from solid solution it is also theorized that the temperature at which the mean free path still impacts thermal conductivity could be increased.

  12. First-principle Simulation of Magnesium-aluminum Spinel (MgAl2O4)

    NASA Astrophysics Data System (ADS)

    Zhang, W.; Seagle, C. T.; Zhou, H.; Heinz, D. L.

    2008-12-01

    11033768 First-principle Simulation of Magnesium-aluminum Spinel (MgAl2O4) Materials with the spinel crystal structure, AB2O4 are believed to be an important component of Earth's mantle and may be related to density and seismic wave velocity discontinuities at the transition zone from 400km to 660km depth. Using Ab-initio calculations, five phases are predicted to have a stability range at zero temperature: magnesium-aluminum spinel (MgAl2O4), two of its polymorphs, which are of Pbnm and Cmcm space groups, periclase (MgO) and corundum (Al2O3). Pbnm-MgAl2O4 has the calcium-ferrite structure and Cmcm-MgAl2O4 takes the calcium-titanate structure. Calculations are preformed using the PWSCF (Plane-Wave Self-Consistent Field) codes. The free energy of the compressed volume was calculated directly for each of the phases above. Based on the energy-volume results from the calculations, dissolution of MgAl2O4 into MgO + Al2O3 occurs at 12GPa and the mixture (MgO + Al2O3) is expected to recombine to form the calcium-ferrite type phase at about 27GPa. The two phase transition pressures are consistent with experimental results. Cell parameters of the five phases simulated and their bulk modulus derived from the energy-volume curve are also in good agreement with experimental work. But unlike the conclusions drawn from some previous experimental work, the calcium-ferrite type structure (Pbnm-MgAl2O4) did not transform to the calcium-titanate type structure (Cmcm-MgAl2O4) at around 40GPa, which provides the possibility that calcium-ferrite type phase may be stable to even higher pressures (up to100GPa). Derived parameters, bulk modulus and density of each phase are in good agreement with experimental results. The differences are within 4%. Compared to seismic velocity profiles of the earth, these phase transitions pressures match the discontinuity pressures at transition zone 400km (Fd3m- MgAl2O4 -> MgO + Al2O3) and 660km (MgO + Al2O3 -> Pbnm-MgAl2O4) respectively, suggesting

  13. Hydrogen generation by means of catalyzed Mg-Al hydrolysis

    NASA Astrophysics Data System (ADS)

    Hoehne, K.; Jaeger, P.

    Based on considerations of reactivity, costs, and the volume of hydrogen which can be expected per mass fraction of metal, Al and Mg offer good possibilities in metal hydrolysis. Since these metals hardly react with water, however, a catalyst is used to accelerate the Mg-Al hydrolysis process. Experiments show that a mixture of Mg and Al reacts strongly with water in the presence of CO3O4, MoO3, and Cl-ions; with an optimum combination of all the participants in the reaction, the H2 yield can amount to 100%. Various methods are discussed for constructing a hydrogen generator using this new method of metal hydrolysis. A hydrogen generator plant is described, in which pressed powder pellets are used. An aluminum-magnesium-cobalt oxide powder mixture is introduced into the reactor in the form of cylindrical pellets, which are pulverized in the reactor chamber. The powder falls into the salt water in the reactor and is converted. The hydrogen produced has a purity potentially greater than 99.9%.

  14. Hydrothermal synthesis of Mg-Al hydrotalcites by urea hydrolysis

    SciTech Connect

    Rao, M. Mohan . E-mail: mandapati@iict.res.in; Reddy, B. Ramachandra; Jayalakshmi, M.; Jaya, V. Swarna; Sridhar, B.

    2005-02-15

    We report a simple method to prepare hydrotalcites involving both urea hydrolysis and hydrothermal synthetic conditions. Out of a series of Mg/Al ratios tried, pure hydrotalcite like phase was obtained for Mg/Al ratios of 1:1 and 2:1. Unlike in conventional co-precipitation method we succeeded in preparing Mg/Al ratio of 1:1 by this route. The high temperature (180 deg. C) applied and pressure developed in the autoclave during the synthesis might have altered the topochemical transformation. The materials were characterized by X-ray diffraction, X-ray photoelectron spectroscopy, Fourier transform infrared, thermo gravimetric and differential thermal analysis and transmission electron microscopy.

  15. Formation and Thermodynamics of Mg-Al-Ti-O Complex Inclusions in Mg-Al-Ti-Deoxidized Steel

    NASA Astrophysics Data System (ADS)

    Ren, Ying; Zhang, Lifeng; Yang, Wen; Duan, Haojian

    2014-12-01

    The formation of Mg-Al-Ti-O complex inclusions in steel was investigated by laboratory experiments and thermodynamic calculation. The composition evolutions of Mg-Al-Ti-O inclusions in steel with different contents of [Al], [Mg], and [Ti] were discussed. Mg-Al-Ti-O complex inclusion with high TiOx content was liquid at 1873 K (1600 °C), indicating MgAl2O4 spinel inclusions can be modified to low melting temperature ones by combining TiOx component. The stability diagram of Al-Mg-Ti-O system inclusions in the molten steel at 1873 K (1600 °C) was calculated, considering many kinds of oxide inclusions such as MgO, Al2O3, TiOx, MgTi2O4, MgAl2O4, Al2TiO5, and liquid inclusion. The thermodynamic calculations are in good agreement with experimental results, which can predict the formation of Al-Mg-Ti-O complex inclusions in molten steel with a large concentration range of [Al], [Mg], and [Ti].

  16. Characteristics of Pt-K/MgAl2O4 lean NOx trap catalysts

    SciTech Connect

    Kim, Do Heui; Mudiyanselage, Kumudu K.; Szanyi, Janos; Zhu, Haiyang; Kwak, Ja Hun; Peden, Charles HF

    2012-04-30

    We report the various characteristics of Pt-K/MgAl{sub 2}O{sub 4} lean NOx trap (LNT) catalysts including the effect of K loading on nitrate formation/decomposition, NOx storage activity and durability. Upon the adsorption of NO{sub 2} on K/MgAl{sub 2}O{sub 4} samples, potassium nitrates formed on Mg-related sites in MgAl{sub 2}O{sub 4} support are observed, in addition to the typical two potassium nitrates (ionic and bidentate) formed also on Al{sub 2}O{sub 3} supported sample. Based on NO{sub 2} TPD and FTIR results, the Mg-bound KNO{sub 3} thermally decompose at higher temperature than Al-bound KNO{sub 3}, implying its superior thermal stability. At a potassium loading of 5wt%, the temperature of maximum NOx uptake (T{sub max}) is 300 C. Increasing the potassium loading from 5wt% to 10 wt%, the T{sub max} gradually shifted from 300 C to 450 C, indicating the dependence of T{sub max} on the potassium loading. However, increase in potassium loading above 10 wt% only gives rise to the reduction in the overall NOx storage capacity. This work also underlines the obstacles these materials have prior to their practical application (e.g., durability and sulfur poisoning/ removal). This work provides fundamental understanding of Pt-K/MgAl{sub 2}O{sub 4}-based lean NOx trap catalysts, which could be good candidates for high temperature LNT applications.

  17. Influence of Zn Interlayer on Interfacial Microstructure and Mechanical Properties of TIG Lap-Welded Mg/Al Joints

    NASA Astrophysics Data System (ADS)

    Gao, Qiong; Wang, Kehong

    2016-03-01

    This study explored 6061 Al alloy and AZ31B Mg alloy joined by TIG lap welding with Zn foils of varying thicknesses, with the additional Zn element being imported into the fusion zone to alloy the weld seam. The microstructures and chemical composition in the fusion zone near the Mg substrate were examined by SEM and EDS, and tensile shear strength tests were conducted to investigate the mechanical properties of the Al/Mg joints, as well as the fracture surfaces, and phase compositions. The results revealed that the introduction of an appropriate amount of Zn transition layer improves the microstructure of Mg/Al joints and effectively reduces the formation of Mg-Al intermetallic compounds (IMCs). The most common IMCs in the fusion zone near the Mg substrate were Mg-Zn and Mg-Al-Zn IMCs. The type and distribution of IMCs generated in the weld zone differed according to Zn additions; Zn interlayer thickness of 0.4 mm improved the sample's mechanical properties considerably compared to thicknesses of less than 0.4 mm; however, any further increase in Zn interlayer thickness of above 0.4 mm caused mechanical properties to deteriorate.

  18. Discovering low-permittivity materials: Evolutionary search for MgAl2O4 polymorphs

    NASA Astrophysics Data System (ADS)

    Xie, Congwei; Zeng, Qingfeng; Oganov, Artem R.; Dong, Dong

    2014-07-01

    Low-permittivity ceramics for use as microwave band window materials must have good mechanical and optical characteristics. Unfortunately, most known ceramics are opaque to microwaves because of their high dielectric permittivity. Here, we present an effective theoretical method that may be helpful in the development of innovative low-permittivity materials. Using the material's permittivity as a global optimization function, we performed a crystal structure search for MgAl2O4 using an ab initio evolutionary algorithm implemented in the USPEX code. We identified four predicted MgAl2O4 polymorphs ( P 4 ¯ m 2 , P 4 ¯ 2 m, Cc, and Pc) that had lower permittivities than MgAl2O4 spinel ( F d 3 ¯ m ). Our results indicate that the density is not the only factor that affects permittivity. Further analysis of permittivity from the viewpoint of the underlying structures shows that reduced permittivity can be effectively achieved by reducing the cation coordination number. This insight will help in the discovery of materials with minimum permittivity values based on simple crystal-chemical analysis.

  19. Magnetization study of the ultra-hard material MgAlB 14

    NASA Astrophysics Data System (ADS)

    Hill, J. M.; Johnston, D. C.; Cook, B. A.; Harringa, J. L.; Russell, A. M.

    2003-09-01

    Magnetic susceptibility χ versus temperature T, magnetization M versus T, and isothermal M versus magnetic field H studies of the ultra-hard material MgAlB 14 were carried out in search of superconductivity or ferromagnetism in this compound. Two types of samples were synthesized: (1) powder and (2) chemically substituted and unsubstituted hot pressed pellets prepared from mechanically alloyed powders. χ( T) measurements on a powder sample revealed temperature-independent diamagnetism with a Curie-Weiss impurity concentration equivalent to ˜1 mol% of spin- {1}/{2} ions. In contrast, M( T) and M( H) data on the hot pressed samples, both substituted and unsubstituted, showed evidence of ferromagnetic transitions above ˜330 K. Scanning electron microscopy and Auger microprobe analysis of the hot pressed samples indicated that both substituted and unsubstituted samples contained significant concentrations of Fe impurities. We conclude that pure MgAlB 14 is neither a superconductor nor a ferromagnet above 1.8 K and exhibits temperature-independent diamagnetism from 1.8 K up to room temperature. The ferromagnetism observed in the hot pressed samples is likely due to Fe impurities abraded from the stainless steel mills used to mix the starting materials prior to hot pressing the samples.

  20. Preparation of Mg/Al-LDHs intercalated with dodecanoic acid and investigation of its antiwear ability

    SciTech Connect

    Zhao, Dong; Bai, Zhimin; Zhao, Fuyan

    2012-11-15

    Graphical abstract: Comparable studies of nano Mg/Al-LDHs powder on the anti-wear properties of lubricating oil were carried out on four-ball and gear testing machine. Mg/Al-NO{sub 3}{sup −}-LDHs and Mg/Al-DA-LDHs powder in base oil possess an excellent friction-reducing property, with a friction coefficient at 23.9% and 22.2% which are lower than that of the base oil Highlights: ► We synthesized nano Mg/Al-NO{sub 3}{sup −}(DA)-LDHs via coprecipitation and anion exchange. ► The optimal exchanging condition is as follows: water dispersion and pH value of 5. ► The tribological properties of LDHs were studied on four-ball and gear machine. ► We reported nano LHDs as anti-wear materials in lubricates for the first time. ► The greatest decline in friction coefficient of lubricates with LDHs is up to 23.9%. -- Abstract: Layered double hydroxides (LDHs) intercalated with dodecanoic acid have been prepared by anion exchange with Mg/Al-NO{sub 3}{sup −}-LDHs as the precursor under acid condition with water and ethanol as the dispersion medium. The obtained materials were characterized by X-ray diffraction (XRD), thermogravimetric and differential thermal analyser (TG–DTA), Fourier transform infrared spectroscopy (FTIR), scanning electron microscope (SEM) and BET. Patterns of XRD and FTIR show that interlayer nitrate ions have substituted with dodecanoic acid and the gallery height has increased from 0.88 nm to 1.99 nm. The interlayer distance of the intercalated materials increases with the increase of pH value due to the different arrangement of interlayer anions. The tribological performance of LDHs precursor and intercalated LDHs in base oil were studied for the first time by using four-ball wear machine and gear testing machine. Experimental results show that the LDHs precursor and intercalated LDHs powder are excellent in friction-reducing, with decreases in friction coefficient by 23.9% and 22.2% respectively comparing with base oil.

  1. Bismuth-doped Mg - Al silicate glasses and fibres

    SciTech Connect

    Bufetov, Igor' A; Vel'miskin, V V; Galagan, B I; Denker, B I; Sverchkov, S E; Semjonov, S L; Firstov, Sergei V; Shulman, I L; Dianov, Evgenii M

    2012-09-30

    This paper compares the optical properties of bulk bismuth-doped Mg - Al silicate glasses prepared in an iridium crucible to those of optical fibres prepared by the powder-in-tube method and having a core identical in composition to the glasses. The bulk glasses and fibres are shown to be similar in luminescence properties. The optical loss in the fibres in their IR luminescence band is about one order of magnitude lower than that in the crucible-melted glasses. The level of losses in the fibres and their luminescence properties suggest that such fibres can be made to lase near 1.15 {mu}m. (optical fibres, lasers and amplifiers. properties and applications)

  2. Effect of reaction time and (Ca+Mg)/Al molar ratios on crystallinity of Ca-Mg-Al layered double Hydroxide

    NASA Astrophysics Data System (ADS)

    Heraldy, E.; Nugrahaningtyas, K. D.; Sanjaya, F. B.; Darojat, A. A.; Handayani, D. S.; Hidayat, Y.

    2016-02-01

    Ca-Mg-Al Layered Double Hydroxides (Ca-Mg-Al-LDH) compounds were successfully synthesized from brine water and AlCl3.6H2O as the starting materials by coprecipitation method. The product result was characterized by X-ray powder diffraction (XRD) and Fourier transform infrared (FT-IR). The effects of the reaction time and the molar ratios of the raw material on the crystallinity of Ca-Mg-Al-LDH were examining. Results show that increasing reaction time (30; 60 and 90 min.) could improve the crystallinity and monodispersity of layered double hydroxide compounds particles. The well-defined Ca-Mg- Al-LDH could be prepared with (Ca+Mg)/Al molar ratios 0.5.

  3. High strength forgeable tantalum base alloy

    NASA Technical Reports Server (NTRS)

    Buckman, R. W., Jr.

    1975-01-01

    Increasing tungsten content of tantalum base alloy to 12-15% level will improve high temperature creep properties of existing tantalum base alloys while retaining their excellent fabrication and welding characteristics.

  4. Treatment of waste H₂SO₄ with Mg-Al oxide obtained by calcination of NO₃⁻-intercalated Mg-Al layered double hydroxide: Kinetics and equilibrium.

    PubMed

    Kameda, Tomohito; Fubasami, Yuki; Yoshioka, Toshiaki

    2012-01-01

    Mg-Al oxide obtained by calcination of NO(3)(-)-intercalated Mg-Al layered double hydroxide (NO(3)•Mg-Al LDH) was used to treat H(2)SO(4), acting as both a neutralizer of the acid and a fixative for SO(4)(2-). The fraction of SO(4)(2-) removed increased with time and with increasing Mg-Al oxide quantity and temperature. The rate of SO(4)(2-) removal followed first-order kinetics with apparent rate constants of 2.0 × 10(-3), 4.4 × 10(-3), and 5.3 × 10(-2) min(-1) at 10, 30, and 60°C, respectively. The apparent activation energy was 52.1 kJ mol(-1), confirming that the SO(4)(2-) removal by Mg-Al oxide proceeded under chemical reaction control. Furthermore, the adsorption isotherm of SO(4)(2-) by Mg-Al oxide obeyed the Langmuir equation. The maximum adsorption amount was 2.0 mmol g(-1), or 4.0 meq g(-1), indicating that Mg-Al oxide has a large capacity for uptake of SO(4)(2-) from H(2)SO(4). PMID:22416865

  5. New antimony substituted Mg-Al layered double hydroxides.

    PubMed

    Kim, Jin A; Hwang, Seong-Ju; Choy, Jin-Ho

    2008-10-01

    No antimony hydroxide has been previously reported not only in solid state but also in aqueous solution, surely due to the fact that the formation of antimony oxide, Sb2O3, is thermodynamically more favorable than that of the hydroxide phase, Sb(OH)3. According to the pH dependent solubility diagram of Sb2O3, antimony (III) hydroxide may not exist as a definite compound but be proposed as a hydrated monomeric molecular species, Sb(OH)3(aq), which is in equilibrium with Sb2O3, under a condition of very small ionic strength. This is probably the reason why no Sb(3+)-containing layered double hydroxide, LDH, has been reported as yet. In the present study, an attempt has been made to prepare new Sb(3+)-LDH by substituting the Al3+ in octahedral site partially with Sb3+ up to approximately 10%. From the X-ray diffraction analysis, we found that the lattice constants (a = 3.075 angstroms, c = 23.788 angstroms) of the pristine, Mg-Al LDH, increased gradually upto those (a = 3.087 angstroms, c = 24.167 angstroms) of Sb-LDH (8%-substituted). Beyond 10%, the Sb substitution does not lead to any further increases of lattice constants but the impurity Sb2O3 phase is formed. It is, therefore, concluded that the solubility limit of Sb3+ in LDH would be around 10%. In addition, we were able to determine the chemical formula of Sb-substituted LDHs as follows, Mg4Al(1-x)Sb(x)OH10(CO3)(1/2) x H2O (x = 0 approximately 0.08) on the basis of energy dispersive X-ray spectroscopy. PMID:19198414

  6. Combustion Synthesized Cr3+-doped-BaMgAl10O17 Phosphor: An Electron Paramagnetic Resonance and Optical Study

    NASA Astrophysics Data System (ADS)

    Singh, Vijay; Sivaramaiah, G.; Rao, J. L.; Srivastava, Anoop K.; Ravikumar, R. V. S. S. N.; Dhoble, S. J.; Singh, P. K.; Mohapatra, Manoj

    2016-01-01

    BaMgAl10O17 phosphors doped with Cr3+ ions were prepared by a combustion route at a furnace temperature of 773 K. The X-ray diffraction pattern revealed that the BaMgAl10O17 phosphor was in a hexagonal phase. Energy-dispersive X-ray mapping images demonstrated the presence of the dopant ion in the BaMgAl10O17 matrix. The bands observed in the optical absorption spectrum were characteristic of Cr3+ ions in octahedral geometry. Upon 555-nm excitation, an intense narrow red emission line centred at 690 nm due to the 2Eg → 4A2g transition of Cr3+ ions was observed. The electron paramagnetic resonance (EPR) spectrum of Cr3+ ions in BaMgAl10O17 phosphor showed multiple absorption bands having at least 6 g values. Based on the EPR data, various parameters such as the absolute number of spins, Gibbs potential, magnetic susceptibility and magnetic moments, Curie constant, etc., for the system were evaluated.

  7. Recyclable Mg-Al layered double hydroxides for fluoride removal: Kinetic and equilibrium studies.

    PubMed

    Kameda, Tomohito; Oba, Jumpei; Yoshioka, Toshiaki

    2015-12-30

    Mg-Al layered double hydroxides (LDHs) intercalated with NO3(-) (NO3 · Mg-Al LDH) and Cl(-) (Cl · Mg-Al LDH) were found to adsorb fluoride from aqueous solutions. Fluoride is removed by anion exchange in solution with NO3(-) and Cl(-) intercalated in the LDH interlayer. In both cases, the residual F concentration is lower than the effluent standards for F in Japan (8 mg/L). The rate-determining step in the removal of F using NO3 · Mg-Al and Cl · Mg-Al LDH is chemical adsorption involving F(-) anion exchange with intercalated NO3(-) and Cl(-) ions. The removal of F is described by pseudo-second-order reaction kinetics, with Langmuir-type adsorption. The values obtained for the maximum adsorption and the equilibrium adsorption constant are respectively 3.3 mmol g(-1) and 2.8 with NO3 · Mg-Al LDH, and 3.2 mmol g(-1) and 1.5 with Cl · Mg-Al LDH. The F in the F · Mg-Al LDH produced in these reactions was found to exchange with NO3(-) and Cl(-) ions in solution. The regenerated NO3 · Mg-Al and Cl · Mg-Al LDHs thus obtained can be used once more to capture aqueous F. This suggests that NO3 · Mg-Al and Cl · Mg-Al LDHs can be recycled and used repeatedly for F removal. PMID:26223022

  8. Enhanced high temperature performance of MgAl2O4-supported Pt-BaO lean NOx trap catalysts

    SciTech Connect

    Kwak, Ja Hun; Kim, Do Heui; Szanyi, Janos; Cho, Sung June; Peden, Charles HF

    2012-03-05

    The structural and chemical characteristics of Pt/BaO lean-NO{sub x} trap (LNT) catalysts supported on {gamma}-Al{sub 2}O{sub 3} and MgAl{sub 2}O{sub 4} are compared in this study. The Pt-BaO/MgAl{sub 2}O{sub 4} sample shows relatively low NO{sub x} uptake at temperatures below 300 C, and the temperature of maximum NO{sub x} uptake (T{sub max}) is shifted to 350 C in comparison to that of Pt-BaO/Al{sub 2}O{sub 3} (T{sub max} {approx}250 C). More importantly, the NO{sub x} uptake over the MgAl{sub 2}O{sub 4}-supported catalyst at 350 C is twice that of the alumina-based one. The shift toward the higher temperature NO{sub x} uptake is explained by the larger interfacial area between Pt and BaO, due to smaller Pt clusters as evidenced by TEM and Pt L3 EXAFS. In situ TR-XRD results demonstrate that the formation of a BaAl{sub 2}O{sub 4} phase in the BaO/MgAl{sub 2}O{sub 4} LNT catalyst occurs at a temperature about 100 C higher than on BaO/Al{sub 2}O{sub 3}, which may also represent a beneficial attribute of the BaO/MgAl{sub 2}O{sub 4} LNT with respect to catalyst stability.

  9. High-pressure stability, structure and compressibility of Cmcm -MgAl2O4: an ab initio study

    NASA Astrophysics Data System (ADS)

    Catti, M.

    Quantum-mechanical solid-state calculations have been performed on the highest-pressure polymorph of magnesium aluminate (CaTi2O4-type structure, Cmcm space group), as well as on the low-pressure (Fd3m) spinel phase and on MgO and Al2O3. An ab initio all-electron periodic scheme with localized basis functions (Gaussian-type atomic orbitals) has been used, employing density-functional-theory Hamiltonians based on LDA and B3LYP functionals. Least-enthalpy structure optimizations in the pressure range 0 to 60 GPa have allowed us to predict: (1) the full crystal structure, the pV equation of state and the compressibility of Cmcm-MgAl2O4 as a function of pressure; (2) the phase diagram of the MgO-Al2O3-MgAl2O4 system (with exclusion of CaFe2O4-type Pmcn-MgAl2O4), and the equilibrium pressures for the reactions of formation/decomposition of the Fd3m and Cmcm polymorphs of MgAl2O4 from the MgO + Al2O3 assemblage. Cmcm-MgAl2O4 is predicted to form at 39 and 57 GPa by LDA and B3LYP calculations, with K0=248 (K'=3.3) and 222 GPa (K'=3.8), respectively. Results are compared to experimental data, where available, and the performance of different DFT functionals is discussed.

  10. P- T- X controls on Ca and Na distribution between Mg-Al tourmaline and fluid

    NASA Astrophysics Data System (ADS)

    Berryman, Eleanor J.; Wunder, Bernd; Rhede, Dieter; Schettler, Georg; Franz, Gerhard; Heinrich, Wilhelm

    2016-04-01

    Ca-Na partitioning between tourmaline and a coexisting fluid is investigated in the system CaO-Na2O-B2O3-Al2O3-MgO-SiO2-H2O-Cl between 0.2-4.0 GPa and 500-700 °C. The synthesis experiments produced a mineral assemblage of tourmaline, coesite/quartz, and in some cases additional phases, typically comprising <1 wt% of the solid product. The synthesized tourmalines are solid solutions of dravite [NaMg3Al6Si6O18(BO3)3(OH)3(OH)], "oxy-uvite" (i.e. "Ca-Mg-O root name") [CaMg3Al6Si6O18(BO3)3(OH)3O], and magnesio-foitite [☐(Mg2Al)Al6Si6O18(BO3)3(OH)3(OH)]. Starting materials comprised a fluid of constant ionic strength (2.00 m) and an oxide mixture with a constant Mg/Al ratio. As a result, the number of vacancies at the X site and the Mg/Al ratio of tourmaline crystals synthesized at the same temperature vary only slightly. The major solid solution is Ca-Na exchange at the X site via the exchange vector X Ca W O[ X Na W (OH)]-1, with the exchange vector X (Ca☐)[ X Na2]-1 serving as a secondary Ca-incorporation mechanism. Tourmaline's X-site composition reflects the fluid composition, whereby the Ca (or Na) concentration in the fluid corresponds with the Ca (or Na) content in tourmaline at each pressure and temperature. At 0.2 GPa, 700 °C, Ca preferentially partitions into tourmaline, producing the most Ca-rich tourmaline crystals synthesized here. At pressures >1.0 GPa, Ca partitions preferentially into the fluid, resulting in Na-dominant tourmaline compositions. Temperature has a secondary effect on Ca-Na partitioning, with higher temperatures correlating with increased Ca incorporation in tourmaline. Based on the experimental findings, tourmaline is expected to have Ca-rich compositions when it forms in low pressure, high-temperature Ca-rich rocks, consistent with the current record of tourmaline occurrence. The bulk Mg/Al ratio and the pH of the tourmaline-forming system may also affect Ca incorporation in tourmaline, but remain to be investigated experimentally.

  11. Lubrication performance and mechanisms of Mg/Al-, Zn/Al-, and Zn/Mg/Al-layered double hydroxide nanoparticles as lubricant additives

    NASA Astrophysics Data System (ADS)

    Li, Shuo; Bhushan, Bharat

    2016-08-01

    Solid lubricant particles are commonly used as oil additives for low friction and wear. Mg/Al-, Zn/Al-, and Zn/Mg/Al-layered double hydroxides (LDH) were synthesized by coprecipitation method. The benefits of LDH nanoparticles are that they can be synthesized using chemical methods where size and shape can be controlled, and can be modified organically to allow dispersal in fluids. The LDH nanoparticles were characterized by X-ray diffraction, scanning electron microscope, thermogravimetry, and differential scanning calorimetry. A pin-on-disk friction and wear tester was used for evaluating the friction and wear properties of LDH nanoparticles as lubricant additives. LDH nanoparticles have friction-reducing and anti-wear properties compared to oil without LDHs. Mg/Al-LDH has the best lubrication, possibly due to better thermal stability in severe conditions.

  12. High spatial resolution Mg/Al maps of the western Crisium and Sulpicius Gallus regions

    NASA Technical Reports Server (NTRS)

    Schonfeld, E.

    1982-01-01

    High spatial resolution Mg/Al ratio maps of the western Crisium and Sulpicius Gallus regions of the moon are presented. The data is from the X-ray fluorescence experiment and the image enhancement technique in the Laplacian subtraction method using a special least-squares version of the Laplacian to reduce noise amplification. In the highlands region west of Mare Crisium several relatively small patches of smooth material have high local Mg/Al ratio similar to values found in mare sites, suggesting volcanism in the highlands. In the same highland region there were other smooth areas with no high Mg/Al local values and they are probably Cayley Formation material produced by impact mass wasting. The Sulpicius Gallus region has variable Mg/Al ratios. In this region there are several high Mg/Al ratio spots, two of which occur at the highland-mare interface. Another high Mg/Al ratio area corresponds to the Sulpicius Gallus Rima I region. The high Mg/Al ratio material in the Sulpicius Gallus region is probably pyroclastic.

  13. [Preparation and optical properties of MgAl2O4/Ce:YAG transparent ceramics].

    PubMed

    He, Long-Fei; Fan, Guang-Han; Lei, Mu-Yun; Lou, Zai-Liang; Chen, Zhi-Wu; Xiao, Yao; Zheng, Shu-Wen; Zhang, Tao

    2013-05-01

    High-purity ultrafine MgAl2O4 powder was synthesized by metal-alkoxide method and calcining for 2-4 h. And then MgAl2O4/Ce:YAG transparent ceramics were fabricated by hot-pressed sintering and hot isostatic pressed sintering technique with YAG:Ce powder and MgAl2O4 powder. The transparent ceramics were characterized by XRD, SEM, EDS and fluorescence spectrometer, respectively. The results show that the crystal phase of the transparent ceramic was composed of MgAl2O4 and YAG,and the YAG phase dispersed well in the matrix of MgAl2O4. The excitation spectra had a weak band at 345 nm and a strong band at 475 nm. The broad emission peaks at about 533 nm were attributed to 5d-->4f transition of Ce3+ ions. Decay curves for the fluorescence of MgAl2O4/Ce:YAG transparent ceramic test show that the lifetime of the Ce:YAG glass ceramic was 59.74 ns. All results show that MgAl2O4/Ce:YAG transparent ceramic may be a promising fluorescent material for white LED applications. PMID:23905313

  14. Stable cation inversion at the MgAl2O4(100) surface.

    PubMed

    Rasmussen, Morten K; Foster, Adam S; Hinnemann, Berit; Canova, Filippo F; Helveg, Stig; Meinander, Kristoffer; Martin, Natalia M; Knudsen, Jan; Vlad, Alina; Lundgren, Edvin; Stierle, Andreas; Besenbacher, Flemming; Lauritsen, Jeppe V

    2011-07-15

    From an interplay of atom-resolved noncontact atomic force microscopy, surface x-ray diffraction experiments, and density functional theory calculations, we reveal the detailed atomic-scale structure of the (100) surface of an insulating ternary metal oxide, MgAl2O4 (spinel). We surprisingly find that the MgAl2O4(100) surface is terminated by an Al and O-rich structure with a thermodynamically favored amount of Al atoms interchanged with Mg. This finding implies that so-called Mg-Al antisites, which are defects in the bulk of MgAl2O4, become a thermodynamically stable and integral part of the surface. PMID:21838378

  15. Effect of amorphous lamella on the crack propagation behavior of crystalline Mg/amorphous Mg-Al nanocomposites

    NASA Astrophysics Data System (ADS)

    Hai-Yang, Song; Yu-Long, Li

    2016-02-01

    The effects of amorphous lamella on the crack propagation behavior in crystalline/amorphous (C/A) Mg/Mg-Al nanocomposites under tensile loading are investigated using the molecular dynamics simulation method. The sample with an initial crack of orientation [0001] is considered here. For the nano-monocrystal Mg, the crack growth exhibits brittle cleavage. However, for the C/A Mg/Mg-Al nanocomposites, the ‘double hump’ behavior can be observed in all the stress-strain curves regardless of the amorphous lamella thickness. The results indicate that the amorphous lamella plays a critical role in the crack deformation, and it can effectively resist the crack propagation. The above mentioned crack deformation behaviors are also disclosed and analyzed in the present work. The results here provide a strategy for designing the high-performance hexagonal-close-packed metal and alloy materials. Project supported by the National Natural Science Foundation of China (Grant Nos. 11372256 and 11572259), the 111 Project (Grant No. B07050), the Program for New Century Excellent Talents in University of Ministry of Education of China (Grant No. NCET-12-1046), and the Program for New Scientific and Technological Star of Shaanxi Province, China (Grant No. 2012KJXX-39).

  16. Luminescence studies on SrMgAl 10O 17:Eu, Dy phosphor crystals

    NASA Astrophysics Data System (ADS)

    Wanjun, Tang; Donghua, Chen; Ming, Wu

    2009-02-01

    Using urea as fuel, SrMgAl 10O 17:Eu, Dy phosphor was prepared by a combustion method. Its luminescence properties under ultraviolet (UV) excitation were investigated. Pure SrMgAl 10O 17 phase was formed by urea-nitrate solution combustion synthesis at 550 °C. The results indicated that the emission spectra of SrMgAl 10O 17:Eu, Dy has one main peak at 460 nm and one shoulder peak near 516 nm, which are ascribed to two different types of luminescent Eu 2+ centers existing in the SrMgAl 10O 17 matrix crystal. The blue luminescence emission of SrMgAl 10O 17:Eu phosphors was improved under UV excitation by codoping Dy 3+ ions. The SrMgAl 10O 17:Eu phosphors showed green afterglow ( λ=516 nm) when Dy 3+ ions were doped. Dy 3+ ions not only successfully play the role of sensitizer for energy transfer in the system, but also act as trap levels and capture the free holes in the spinel blocks.

  17. Thermal measurements and computational simulations of three-phase (CeO2-MgAl2O4-CeMgAl11O19) and four-phase (3Y-TZP-Al2O3-MgAl2O4-LaPO4) composites as surrogate inert matrix nuclear fuel

    NASA Astrophysics Data System (ADS)

    Angle, Jesse P.; Nelson, Andrew T.; Men, Danju; Mecartney, Martha L.

    2014-11-01

    This study investigates the temperature dependent thermal conductivity of multiphase ceramic composites for simulated inert matrix nuclear fuel. Fine grained composites were made of CeO2-MgAl2O4-CeMgAl11O19 or 3Y-TZP-Al2O3-MgAl2O4-LaPO4. CeO2 and 3Y-TZP are used as UO2 surrogates due to their similar structures and low thermal conductivities. Laser flash analysis from room temperature to 1273 K (1000 °C) was used to determine the temperature dependent thermal conductivity. A computational approach using Object Oriented Finite Element Analysis Version 2 (OOF2) was employed to simulate the composite thermal conductivity based on the microstructure. Observed discrepancies between experimental and simulated thermal conductivities at low temperature may be due to Kapitza resistance; however, there is less than 3% deviation between models and experiments above 673 K (400 °C) for both compositions. When the surrogate phase was replaced with UO2 in the computational model for the four-phase composite, a 12-16% increase in thermal conductivity resulted compared to single phase UO2, in the range of 673-1273 K (400-1000 °C). This computational approach may be potentially viable for the high-throughput evaluation of composite systems and the strategic selection of inert phases without extensive sample fabrication during the initial development stages of composite nuclear fuel design.

  18. Iron-based amorphous alloys and methods of synthesizing iron-based amorphous alloys

    DOEpatents

    Saw, Cheng Kiong; Bauer, William A.; Choi, Jor-Shan; Day, Dan; Farmer, Joseph C.

    2016-05-03

    A method according to one embodiment includes combining an amorphous iron-based alloy and at least one metal selected from a group consisting of molybdenum, chromium, tungsten, boron, gadolinium, nickel phosphorous, yttrium, and alloys thereof to form a mixture, wherein the at least one metal is present in the mixture from about 5 atomic percent (at %) to about 55 at %; and ball milling the mixture at least until an amorphous alloy of the iron-based alloy and the at least one metal is formed. Several amorphous iron-based metal alloys are also presented, including corrosion-resistant amorphous iron-based metal alloys and radiation-shielding amorphous iron-based metal alloys.

  19. Interdiffusion and Intrinsic Diffusion in the Mg-Al System

    SciTech Connect

    Brennan, Sarah; Bermudez, Katrina; Sohn, Yong Ho; Kulkarni, Nagraj S

    2012-01-01

    Solid-to-solid diffusion couples were assembled and annealed to examine the diffusion between pure Mg (99.96%) and Al (99.999%). Diffusion anneals were carried out at 300 , 350 , and 400 C for 720, 360, and 240 hours, respectively. Optical and scanning electron microscopes were utilized to identify the formation of the intermetallic phases, -Al12Mg17 and -Al3Mg2 and absence of the -phase in the diffusion couples. Thicknesses of the -Al12Mg17 and -Al3Mg2 phases were measured and the parabolic growth constants were calculated to determine the activation energies for the growth, 165 and 86 KJ/mole, respectively. Concentration profiles were determined with electron microprobe analysis using pure elemental standards. Composition-dependent interdiffusion coefficients in Mg-solid solution, -Al12Mg17 and - Al3Mg2 and Al-solid solutions were calculated based on the Boltzmann-Matano analysis. Average effective interdiffusion coefficients for each phase were also calculated, and the magnitude was the highest for the -Al3Mg2 phase, followed by -Al12Mg17, Al-solid solution and Mg-solid solution. Intrinsic diffusion coefficients based on Huemann s analysis (e.g., marker plane) were determined for the ~38 at.% Mg in the -Al3Mg2 phase. Activation energies and the pre-exponential factors for the inter- and intrinsic diffusion coefficients were calculated for the temperature range examined. The -Al3Mg2 phase was found to have the lowest activation energies for growth and interdiffusion among all four phases studied. At the marker location in the -Al3Mg2 phase, the intrinsic diffusion of Al was found to be faster than that of Mg. Extrapolations of the impurity diffusion coefficients in the terminal solid solutions were made and compared to the available self- and impurity diffusion data from literature. Thermodynamic factor, tracer diffusion coefficients and atomic mobilities at the marker plane composition were approximated using available literature values of Mg activity in the -Al

  20. Structure and photoluminescence of Mg-Al-Eu ternary hydrotalcite-like layered double hydroxides

    SciTech Connect

    Chen Yufeng; Li Fei; Zhou Songhua; Wei Junchao; Dai Yanfeng; Chen Yiwang

    2010-09-15

    A series of Mg-Al-Eu ternary hydrotalcite-like layered double hydroxides (LDHs), with Eu/Al atomic ratios of {approx}0.06 and Mg/(Al+Eu) atomic ratios ranging from 1.3 to 4.0, were synthesized by a coprecipitation method. The Mg-Al-Eu ternary LDHs were investigated by various techniques. X-ray diffraction (XRD) results indicated that the crystallinity of the ternary LDHs was gradually improved with the increase of Mg{sup 2+}/(Al{sup 3+}+Eu{sup 3+}) molar ratio from 1.3/1 to 4/1, and all the samples were a single phase corresponding to LDH. The photoluminescent (PL) spectra of the ternary Mg-Al-Eu LDHs were described by the well-known {sup 5}D{sub 0}-{sup 7}F{sub J} transition (J=1, 2, 3, 4) of Eu{sup 3+} ions with the strongest emission for J=2, suggesting that the host LDH was favorable to the emissions of Eu{sup 3+} ions. The asymmetry parameter (R) relevant to {sup 5}D{sub 0}-{sup 7}F{sub J} transition (J=1, 2) dependant of the atomic ratios of Mg{sup 2+}/(Al{sup 3+}+Eu{sup 3+}) was discussed, and was consistent with the result of XRD. - Graphical abstract: A series of Mg-Al-Eu ternary hydrotalcite-like layered double hydroxides (LDHs), with Mg/(Al+Eu) atomic ratios ranging from 1.3/1, 2/1 3/1 to 4/1, were synthesized by a coprecipitation method. The photoluminescent spectra of the Mg-Al-Eu ternary LDHs are described by the well-known {sup 5}D{sub 0}-{sup 7}F{sub J} transition (J=1, 2, 3, 4) of Eu{sup 3+} ions with the strongest emission for J=2.

  1. Friction behavior of Mg-Al-CO3 layered double hydroxide prepared by magnesite

    NASA Astrophysics Data System (ADS)

    Wang, Xiaobo; Bai, Zhimin; Zhao, Dong; Zhao, Fuyan

    2013-07-01

    In this paper, Mg-Al-CO3 LDH was prepared by magnesite under chemical precipitation and hydrothermal methods. In order to improve the dispersion of LDH in base oil, the as-prepared sample was modified with sodium laurate. The obtained material (GMAC-LDH) was characterized by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), differential scanning calorimetry and thermo gravimetric analyzer (DSC-TGA) and scanning electron microscope (SEM). The results show that the modified LDH has platelet morphology with a near hexagon shape. In addition, the tribological properties of GMAC-LDH were evaluated by four-ball friction tester and gear tester. As a lubricant, GMAC-LDH possesses an excellent property on reducing friction and wear of friction pair. The results of friction tests indicated that the friction coefficient, diameter of wear scar and power consumption of the oil with GMAC-LDH was reduced by 11.0%, 8.5% and 2.1% as compared with that of base oil.

  2. Mechanical and thermal properties of LaMgAl{sub 11}O{sub 19}

    SciTech Connect

    Jiang, B.; Fang, M.H.; Huang, Z.H.; Liu, Y.G.; Peng, P.; Zhang, J.

    2010-10-15

    Lanthanum magnesium hexaaluminate (LaMgAl{sub 11}O{sub 19}) powders were synthesized successfully at 1300 {sup o}C for 4 h by solid-state reaction, and LaMgAl{sub 11}O{sub 19} ceramic was prepared at 1700 {sup o}C for 6 h by pressureless sintering. Phase composition, microstructure, mechanical and thermophysical properties of LaMgAl{sub 11}O{sub 19} ceramic were investigated. Results show that the flexural strength and fracture toughness of LaMgAl{sub 11}O{sub 19} ceramic are 353.3 {+-} 12.5 MPa and 4.60 {+-} 0.46 MPa m{sup 1/2}. Young's Modulus and Poisson ratio is 295 GPa and 0.23, respectively. The linear thermal expansion coefficient of LaMgAl{sub 11}O{sub 19} ceramic from 473 K to 1473 K is 9.17 x 10{sup -6}/K, and thermal conductivity at 1273 K is 2.55 W/m K.

  3. Optimized immobilization of transketolase from E. coli in MgAl-layered double hydroxides.

    PubMed

    Touisni, Nadia; Charmantray, Franck; Helaine, Virgil; Forano, Claude; Hecquet, Laurence; Mousty, Christine

    2013-12-01

    Immobilization of TK from Escherichia coli (TKec) on MgAl-NO3 layered double hydroxides (LDH) was carried out by two processes: adsorption and coprecipitation. As a comparison, the adsorption method was realized either at pH 7.5 in buffered solutions (MOPS and Gly-Gly) or in pure water. For the coprecipitation method, the formation of the inorganic LDH support was realized directly in the presence of TKec solubilized in Gly-Gly. The prepared biohybrids, called respectively TKec@LDHads and TKec@LDHcop, were characterized by powder X-ray diffraction, FTIR spectroscopy in comparison with TKec free reference products, i.e. MgAl-NO3, MgAl-Gly-Gly. The enzymatic activities of the various TKec@LDH biohybrids as well as their stabilities over time were investigated by UV-vis assay. A maximum of activity (12 U/mg of solid) was reached for TKec@MgAl-Gly-Gly biohybrid prepared by coprecipitation. Finally, thin films were prepared through a one-step deposition on a polished support. The enzymatic activity of the resulting TKec@MgAl-Gly-Glycop film was tested over four recycling processes with a reproducible activity of 2.7 U/mg cm(2). PMID:24055860

  4. Structure and lattice vibrations of Mg-Al spinel solid solution

    NASA Astrophysics Data System (ADS)

    Ishii, M.; Hiraishi, J.; Yamanaka, T.

    1982-05-01

    X-ray structure refinements have been made for nonstoichiometric (MgO · 3Al2O3) and stoichiometric Mg-Al spinels. Several structure variations with chemical composition have been observed and are discussed in relation to Al substitution in tetrahedral sites. Infrared reflection and Raman spectra of the single crystal of the nonstoichiometric spinel (MgO · 3Al2O3) have been measured and analyzed. The results obtained are compared with those reported for the stoichiometric sample. From the infrared and Raman frequencies reported for the stoichiometric Mg-Al spinel, which are partly complemented with our results, the effective ionic charges of the ions in MgAl2O4 have been estimated on the basis of the rigid ion model.

  5. Chemical stability and Ce doping of LiMgAlF6 neutron scintillator

    DOE PAGESBeta

    Du, M. H.

    2014-11-13

    We perform density functional calculations to investigate LiMgAlF6 as a potential neutron scintillator material. The calculations of enthalpy of formation and phase diagram show that single-phase LiMgAlF6 can be grown but it should be more difficult than growing LiCaAlF6 and LiSrAlF6. Moreover, the formation energy calculations for substitutional Ce show that the concentration of Ce on the Al site is negligible but a high concentration (>1 at.%) of Ce on the Mg site is attainable provided that the Fermi level is more than 5 eV lower than the conduction band minimum. Acceptor doping should promote Ce incorporation in LiMgAlF6.

  6. Chemical stability and Ce doping of LiMgAlF6 neutron scintillator

    SciTech Connect

    Du, M. H.

    2014-11-13

    We perform density functional calculations to investigate LiMgAlF6 as a potential neutron scintillator material. The calculations of enthalpy of formation and phase diagram show that single-phase LiMgAlF6 can be grown but it should be more difficult than growing LiCaAlF6 and LiSrAlF6. Moreover, the formation energy calculations for substitutional Ce show that the concentration of Ce on the Al site is negligible but a high concentration (>1 at.%) of Ce on the Mg site is attainable provided that the Fermi level is more than 5 eV lower than the conduction band minimum. Acceptor doping should promote Ce incorporation in LiMgAlF6.

  7. Sonochemical preparation of high surface area MgAl2O4 spinel.

    PubMed

    Troia, A; Pavese, M; Geobaldo, F

    2009-01-01

    High surface area MgAl(2)O(4) has been synthesised by a sonochemical method. Two kinds of precursors were used, alkoxides and nitrates/acetates and in both cases nanostructured MgAl(2)O(4) was obtained. The effect of the addition of a surfactant during the sonication, cetyl trimethyl ammonium bromide, was also investigated. In the case of alkoxides precursors the as-made product is a mixture of hydroxides of aluminium and magnesium, while with nitrates/acetates a gel is obtained after sonication, containing the metal hydroxides and ammonium nitrate. Heating at 500 degrees C transforms the as-made products into MgAl(2)O(4) spinel phase. The surface area is up to 267 m(2)/g after treatment at 500 degrees C and 138 m(2)/g at 800 degrees C. PMID:18658004

  8. Native defects as sources of optical transitions in MgAl2O4 spinel

    NASA Astrophysics Data System (ADS)

    Borges, P. D.; Cott, J.; Pinto, F. G.; Tronto, J.; Scolfaro, L.

    2016-07-01

    The outstanding physical and chemical properties of the magnesium aluminate (MgAl2O4) spinel makes it an important material for novel technological applications. Considering that a presence of native defects can promote important changes in those properties, in this work we present a study of the structural, electronic and thermodynamic properties of the MgAl2O4 spinel. The calculated formation energy for isolated defects, such as the vacancies of magnesium (V Mg), aluminum (V Al) and oxygen (V O), oxygen interstitial (Oi), magnesium and aluminum antisites (MgAl, AlMg), as well as some complex defects (V O + Oi, V O + AlMg, V O + MgAl, MgAl + AlMg) in the most stable charge states are shown. Through experimental data, we obtained that complex defects centers, such as V O , V O + Oi, V O + AlMg and VO + MgAl at different charge states are good candidates for the observed optical transitions at 4.75, 5.3, and 6.4 eV. Our findings were obtained from ab initio electronic structure calculations performed by using density functional theory. The Perdew–Burke–Ernzerhof generalized gradient approximation was used for the exchange-correlation potential. Furthermore, a modified Becke-Johnson exchange potential (GGA-mBJ) correction to the exchange potential were used to obtain a suitable value for the band gap energy, 7.40 eV, in accordance with the experimental one of 7.8 eV.

  9. Use of Mg-Al oxide for boron removal from an aqueous solution in rotation: Kinetics and equilibrium studies.

    PubMed

    Kameda, Tomohito; Oba, Jumpei; Yoshioka, Toshiaki

    2016-01-01

    Mg-Al oxide prepared through the thermal treatment of [Formula: see text] intercalated Mg-Al layered double hydroxides (CO3·Mg-Al LDH) was found to remove boron (B) from an aqueous solution. B was removed by the rehydration of Mg-Al oxide accompanied by combination with [Formula: see text] . When using twice the stoichiometric quantity of Mg-Al oxide for Mg/Al = 4, the residual concentration of B dropped from 100 to 2.8 mg/L in 480 min, and for Mg/Al = 2, it decreased from 100 to 2.5 mg/L in 240 min. In both cases, the residual concentration of B was highlighted to be lower than the current Japanese effluent standards (10 mg/L). The removal of B can be explained by way of pseudo-first-order reaction kinetics. The apparent activation energy of 63.5 kJ mol(-1), calculated from the Arrhenius plot indicating that a chemical reaction dominates the removal of B by Mg-Al oxide (Mg/Al = 2). The adsorption of B acts upon a Langmuir-type phenomena. The maximum adsorption (qm) and equilibrium adsorption constants (KL) were 7.4 mmol g(-1) and 1.9 × 10(3), respectively, for Mg-Al oxide (Mg/Al = 2). [Formula: see text] in B(OH)4·Mg-Al LDH produced by the removal of B was observed to undergo anion exchange with [Formula: see text] in solution. Following regeneration, the Mg-Al oxide maintained the ability to remove B from an aqueous solution. This study has clarified the possibility of recycling Mg-Al oxide for B removal. PMID:26454072

  10. Testing LaMgAl11O19 crystal for x-ray spectroscopy

    NASA Astrophysics Data System (ADS)

    Chen, H.; Beiersdorfer, P.; Baronova, E. O.; Kalashnikova, I. I.; Stepanenko, M. M.

    2004-10-01

    We investigated the properties of the rare earth crystal LaMgAl11O19 and its application to soft x-ray spectroscopy. Its relative reflectivity and half-width rocking curve were measured to up to the reflection order of 28. In addition, a comparative measurement of the iron L-shell soft x-ray line emission was made on the EBIT-I Livermore electron beam ion trap by fielding the LaMgAl11O19 crystal side by side with a rubidium hydrogen phthalate crystal in a flat crystal spectrometer. From these measurements, reflectivity and spectral resolving power were determined.

  11. Corrosion of nickel-base alloys

    SciTech Connect

    Scarberry, R.C.

    1985-01-01

    The volume consists of three tutorial lectures and 18 contributed papers. The three tutorial lectures provide state-of-the-art background on the physical metallurgy of nickel-base alloys as it relates to corrosion. Also featured are the mechanisms and applications of these alloys and an insight into the corrosion testing techniques. The three tutorial lecture papers will help acquaint newcomers to this family of alloys with a thorough overview. The contributed papers are categorized into four major topics: general corrosion, stress corrosion cracking, fatigue and localized corrosion. Each topic is key-noted by one invited lecture followed by several contributed papers. The papers in the general corrosion section are wide ranging and cover the aspects of material selection, development of galvanic series in corrosive environments, corrosion resistance characteristics, hydrogen permeation and hydrogen embrittlement of nickel and some nickel-base alloys.

  12. Texture and microstructure in co-sputtered Mg-M-O (M = Mg, Al, Cr, Ti, Zr, and Y) films

    NASA Astrophysics Data System (ADS)

    Saraiva, M.; Depla, D.

    2012-05-01

    Mg-M-O solid solution films (M = Mg, Al, Cr, Ti, Zr, and Y) with various M contents are grown employing reactive co-sputtering by varying the target-to-substrate distance. It is shown that all films are biaxially aligned. When the two cathodes are equipped with the same target material (Mg), the in-plane alignment is determined by the cathode closest to the substrate, i.e., by the largest material flux. In the case of nearly equal material fluxes from the two cathodes, double in-plane orientation is observed. This is also the case for the Mg-Al-O and Mg-Cr-O films, while the Mg-Ti-O, Mg-Zr-O and Mg-Y-O films exhibit single in-plane orientation. Pole figures indicate that the grains in Mg-M-O (M different than Mg) are titled; in the Mg-Al-O, Mg-Cr-O, and Mg-Ti-O films, the grains tilt towards the Al, Cr, and Ti metal flux, respectively, while the grain tilt of the Mg-Zr-O and Mg-Y-O films is found to be towards the Mg metal flux. Furthermore, SEM cross-sectional images of the Mg-M-O films reveal columnar microstructure with columns tilted to the same direction as the grains. A mechanism which is based on the cation radius change upon the incorporation of an M atom in the MgO lattice is proposed to explain the tilting.

  13. Dynamical simulations of radiation damage in magnesium aluminate spinel, MgAl2O4

    NASA Astrophysics Data System (ADS)

    Smith, R.; Bacorisen, D.; Uberuaga, B. P.; Sickafus, K. E.; Ball, J. A.; Grimes, R. W.

    2005-02-01

    Collision cascades in MgAl2O4 are investigated using molecular dynamics simulations in order to determine the threshold displacement energies, Ed, and the damage imparted to the lattice at energies of up to 5 keV. The value of Ed is determined for MgAl2O4 on each of the Mg, Al and O sublattices for different orientations of the primary knock-on atom (PKA). The lowest Ed required to create permanent defects was for an O PKA along the \\langle 100\\rangle direction with a value of 27.5 eV, while the highest was 277.5 eV along \\langle 131\\rangle for an Mg PKA. Higher energy cascades show that a much wider variety of defects remain after the collisional phase than for similar cascades in MgO but the number of Frenkel pairs produced is smaller. The predominant defects that form are antisite defects on the cation sublattice only and O and Mg split interstitials orientated along the \\langle 110\\rangle direction. Some Mg-Al split interstitials centred on an Mg site were also observed. However, some more extended defect complexes can also arise which have no well defined structure.

  14. Columnar-Structured Mg-Al-Spinel Thermal Barrier Coatings (TBCs) by Suspension Plasma Spraying (SPS)

    NASA Astrophysics Data System (ADS)

    Schlegel, N.; Ebert, S.; Mauer, G.; Vaßen, R.

    2015-01-01

    The suspension plasma spraying (SPS) process has been developed to permit the feeding of sub-micrometer-sized powder into the plasma plume. In contrast to electron beam-physical vapor deposition and plasma spray-physical vapor deposition, SPS enables the cost-efficient deposition of columnar-structured coatings. Due to their strain tolerance, these coatings play an important role in the field of thermal barrier coatings (TBCs). In addition to the cost-efficient process, attention was turned to the TBC material. Nowadays, yttria partially stabilized zirconia (YSZ) is used as standard TBC material. However, its long-term application at temperatures higher than 1200 °C is problematic. At these high temperatures, phase transitions and sintering effects lead to the degradation of the TBC system. To overcome those deficits of YSZ, Mg-Al-spinel was chosen as TBC material. Even though it has a lower melting point (~2135 °C) and a higher thermal conductivity (~2.5 W/m/K) than YSZ, Mg-Al-spinel provides phase stability at high temperatures in contrast to YSZ. The Mg-Al-spinel deposition by SPS resulted in columnar-structured coatings, which have been tested for their thermal cycling lifetime. Furthermore, the influence of substrate cooling during the spraying process on thermal cycling behavior, phase composition, and stoichiometry of the Mg-Al-spinel has been investigated.

  15. Reactivity of Mg-Al hydrotalcites in solid and delaminated forms in ammonium carbonate solutions

    NASA Astrophysics Data System (ADS)

    Stoica, Georgiana; Santiago, Marta; Abelló, Sònia; Pérez-Ramírez, Javier

    2010-10-01

    Treatment of Mg-Al hydrotalcites (LDHs, layered double hydroxides) in aqueous (NH 4) 2CO 3 at 298 K leads to composites of dawsonite, hydrotalcite, and magnesium ammonium carbonate. The mechanism and kinetics of this transformation, ultimately determining the relative amounts of these components in the composite, depend on the treatment time (from 1 h to 9 days), the Mg/Al ratio in the hydrotalcite (2-4), and on the starting layered double hydroxide (solid or delaminated form). The materials at various stages of the treatment were characterized by inductive coupled plasma-optical emission spectroscopy, X-ray diffraction, transmission electron microscopy, infrared spectroscopy, thermogravimetry, and nitrogen adsorption at 77 K. The progressive transformation of hydrotalcite towards crystalline dawsonite and magnesium ammonium carbonate phases follows a dissolution-precipitation mechanism. A gradual decrease of the Mg/Al ratio in the resulting solids was observed in time due to magnesium leaching in the reacting medium. Dawsonite-hydrotalcite composite formation is favored at high aluminum contents in the starting hydrotalcite, while the formation of magnesium ammonium carbonate is favored at high Mg/Al ratios. The synthetic strategy comprising hydrotalcite delamination in formamide prior to aqueous (NH 4) 2CO 3 treatment is more reactive towards composite formation than starting from the bulk solid hydrotalcite.

  16. Neutron-induced changes in optical properties of MgAl 2O 4 spinel

    NASA Astrophysics Data System (ADS)

    Ibarra, A.; Garner, F. A.; Hollenberg, G. L.

    1995-03-01

    High purity MgAl 2O 4 spinel specimens irradiated in FFTF-MOTA to very high neutron exposures have been examined by three techniques to determine changes in their optical properties. Significant changes were observed in optical absorption, photoluminescence and radioluminescence, indicating that a variety of radiation-induced defects are present in these specimens.

  17. Synthesis and afterglow properties of MgAl2O4:Eu2+, Dy3+ nanopowders.

    PubMed

    Xu, Xuhui; Wang, Yuhua; Gong, Yu; Li, Yanqin

    2011-11-01

    The MgAl2O4:Eu2+, Dy3+ nanophosphors with different particle sizes have been synthesized through a simple and inexpensive precipitate approach followed by a post-annealing process. The structure and morphology of the phosphor are characterized by X-ray diffraction (XRD) and transmission electron microscopy (TEM). According to XRD and TEM results, the particle size of MgAl2O4:Eu2+, Dy3+ could be controlled via changing the ratio of MgSO4/Al2O3, and the obtained samples possess regular morphology. The afterglow properties of MgAl2O4:Eu2+, Dy3+ nanophosphors as a function of particle sizes are investigated by afterglow decay curves. Compared with the bulk phosphor, the nanophosphors exhibit longer afterglow time and higher initial afterglow intensity. In nanophosphors, there exist numerous defects on their surfaces due to the large surface to volume ratio, which generally act as luminescent killers, while some of which, however, can probably act as traps beneficial for the generation of afterglow. In the nanosized MgAl2O4:Eu2+, Dy3+ phosphor, the thermoluminescence results indeed indicate the existence of more traps which are introduced due to the large surface to volume ratio of nanoparticles and that the high temperature sintering process contributes to the longer afterglow in the nanophosphors. PMID:22413308

  18. Strain relaxation and order-disorder phase transition in irradiated MgAl2O4.

    PubMed

    Kossoy, Anna

    2014-01-01

    MgAl2O4 spinel is widely studied in many fields of material science because of its variety of interesting properties and potential applications. The influence of cation disorder on the physical properties of MgAl2O4 makes understanding of the effects related to this disorder particularly important. It is known that, upon ion irradiation at low temperature, MgAl2O4 undergoes an order-disorder phase transition followed by amorphization. This paper reports a combined high resolution X-ray diffraction and transmission electron microscopy study elucidating the linkage between this phase transition and irradiation-induced elastic strain. Irradiations were carried out on [110] and [111]-oriented single crystals of MgAl2O4 at T = 77 K with 600 keV Xe ions over a wide range of doses. The data suggests that the beginning of the order-disorder phase transition coincides with the beginning of strain relaxation. This result indicates that the volume of the new phase is slightly smaller than that of the unirradiated spinel. The dose at which the phase transformation occurs is found to be dependent on the crystal orientation, which can be attributed to both elastic and crystallographic properties. PMID:24247735

  19. Defects and metastable structures of MgAl{sub 2}O{sub 4}

    SciTech Connect

    Chen, S.P.; Yan, M.; Grimes, R.W.; Vyas, S.; Gale, J.D.

    1995-07-01

    This paper presents calculated properties of normal and inverse spinel structures of MgAl{sub 2}O{sub 4} and of point defects in the spinel structure. These results provide information for further study of possible metastable states. Calculated properties of ``amorphous`` structure are also presented. Atomistic simulations show that in MgAl{sub 2}O{sub 4} spinel structure, the exchange of an Mg{sup 2+} ion with an Al{sup 3+} ion has the lowest energy increase, 0. 92eV/atom. The Schottky defect increases the energy by 3.71 eV/atom. Frenkel defects are difficult to form, increasing the energy at least 4.59eV/atom for the Mg{sup 2+} Frenkel defect. Proposed rock salt structure of MgAl{sub 2}O{sub 4} has smaller volume and larger Young modulus, and the amorphosu state has larger volume and smaller Young modulus than the MgAl{sub 2}O{sub 4} spinel.

  20. Interdiffusion in the Mg-Al system and Intrinsic Diffusion in (Al3Mg2) Phase

    SciTech Connect

    Brennan, Sarah; Bermudez, Katrina; Kulkarni, Nagraj S; Sohn, Yong Ho

    2011-01-01

    Increasing use and development of lightweight Mg-alloys have led to the desire for more fundamental research in and understanding of Mg-based systems. As a strengthening component, Al is one of the most important and common alloying elements for Mg-alloys. In this study, solid-to-solid diffusion couple techniques were employed to examine the interdiffusion between pure Mg and Al. Diffusion anneals were carried out at 300 , 350 , and 400 C for 720, 360, and 240 hours, respectively. Optical and scanning electron microscopies (SEM) were employed to observe the formation of the intermetallics -Al12Mg17 and -Al3Mg2, but not -phase. Concentration profiles were determined using X-ray energy dispersive spectroscopy (XEDS). The growth constants and activation energies were determined for each intermetallic phase.

  1. Solubility and release of fenbufen intercalated in Mg, Al and Mg, Al, Fe layered double hydroxides (LDH): The effect of Eudragit S 100 covering

    SciTech Connect

    Arco, M. del; Fernandez, A.; Martin, C.; Rives, V.

    2010-12-15

    Following different preparation routes, fenbufen has been intercalated in the interlayer space of layered double hydroxides with Mg{sup 2+} and Al{sup 3+} or Mg{sup 2+}, Al{sup 3+} and Fe{sup 3+} in the layers. Well crystallized samples were obtained in most of the cases (intercalation was not observed by reconstruction of the MgAlFe matrix), with layer heights ranging between 16.1 and 18.8 A. The presence of the LDH increases the solubility of fenbufen, especially when used as a matrix. The dissolution rate of the drug decreases when the drug is intercalated, and is even lower in those systems containing iron; release takes place through ionic exchange with phosphate anions from the solution. Preparation of microspheres with Eudragit S 100 leads to solids with an homogeneous, smooth surface with efficient covering of the LDH surface, as drug release was not observed at pH lower than 7. - Graphical abstract: LDHs containing Mg, Al, Fe increase fenbufen solubility, release takes place through ionic exchange with phosphate anions from the medium. Spherical solids with homogeneous, smooth surface are formed when using Eudragit S 100, efficiently covering the LDH surface. Display Omitted

  2. Transient oxidation of multiphase Ni-Cr base alloys

    SciTech Connect

    Baran, G.; Meraner, M.; Farrell, P.

    1988-06-01

    Four commercially available Ni-Cr-based alloys used with porcelain enamels were studied. Major alloying elements were Al, Be, Si, B, Nb, and Mo. All alloys were multiphase. During heat treatments simulating enameling conditions, phase changes occurred in most alloys and were detected using hardness testing, differential thermal analysis (DTA), and microscopy. Oxidation of these alloys at 1000/degrees/C for 10 min produced an oxide layer consisting principally of chromium oxide, but the oxide morphology varied with each alloy depending on the alloy microstructure. Controlling alloy microstructure while keeping the overall composition unchanged may be a means of preventing wrinkled poorly adherent scales from forming.

  3. [Superplastic forming of titanium alloy denture base].

    PubMed

    Okuno, O; Nakano, T; Hamanaka, H; Miura, I; Ito, M; Ai, M; Okada, M

    1989-03-01

    Ti-6Al-4V alloy has both excellent biocompatibility and superior mechanical properties. This Ti-6Al-4V can be deformed greatly and easily at the superplastic temperature of 800 degrees C to 900 degrees C. The superplastic forming of Ti-6Al-4V was made to apply to fabrication of denture base. Almost the same procedure as for dental casting mold was employed in producing the superplastic forming die by the improved phosphate bonded investment. In the pressure vessel of heat resistant alloy, Ti-6Al-4V plate was formed superplastically on the die by argon gas pressure at 850 degrees C. The fit of superplactic forming Ti-6Al-4V denture base was better than that of casting Co-Cr alloy denture bases. The Ti-6Al-4V alloy might react a little with the die. Because micro Vikers hardness of the cross-section did not go up too much near the surfaces. Even just after being formed, the surfaces were much smoother than that of Co-Cr alloy casting. The tensile strength and yield strength of superplastic forming Ti-6Al-4V were higher than those of Co-Cr castings. The elongation was about 10%. These results show that superplastic forming of Ti-6Al-4V would be suitable for a denture base. PMID:2603084

  4. A La-doped Mg-Al mixed metal oxide supported copper catalyst with enhanced catalytic performance in transfer dehydrogenation of 1-decanol.

    PubMed

    Zhang, Ming; Zhao, Yajie; Liu, Qian; Yang, Lan; Fan, Guoli; Li, Feng

    2016-01-21

    In the present work, a La-doped Mg-Al mixed metal oxide supported copper catalyst (Cu/La-MgAlO) was synthesized through a layered double hydroxide precursor route. The materials were characterized by powder X-ray diffraction, transmission electron microscopy, CO2-temperature programmed desorption, Fourier transform infrared spectra of CO2 absorption, and X-ray photoelectron spectroscopy. The results revealed that the introduction of a trace amount of La could significantly improve the surface basicity of the Cu/La-MgAlO catalyst, especially strong Lewis basicity. Compared with the undoped supported Cu catalyst, Cu/La-MgAlO exhibited much higher activity and selectivity in the liquid-phase transfer dehydrogenation of 1-decanol with a 1-decanal yield up to 89%. The excellent catalytic efficiency was mainly ascribed to the surface cooperation between the Lewis basic sites and the adjacent Cu(0)/Cu(+) species. That is, basic sites, especially strong-strength basic sites, held the key to the abstraction of protons from the hydroxyl group in 1-decanol, while the adjacent Cu(0) and Cu(+) species were responsible for the hydrogen transfer and the adsorption of styrene in the transfer dehydrogenation and hydrogenation reactions, respectively. This study provides a new method for designing cost-effective supported copper-based catalysts highly efficient for the transfer dehydrogenation of primary aliphatic alcohols by modifying the surface basicity of metal oxide supports. PMID:26659760

  5. Noncontact atomic force microscopy study of the spinel MgAl2O4(111) surface

    PubMed Central

    Rasmussen, Morten K; Meinander, Kristoffer; Besenbacher, Flemming

    2012-01-01

    Summary Based on high-resolution noncontact atomic force microscopy (NC-AFM) experiments we reveal a detailed structural model of the polar (111) surface of the insulating ternary metal oxide, MgAl2O4 (spinel). NC-AFM images reveal a 6√3×6√3R30° superstructure on the surface consisting of patches with the original oxygen-terminated MgAl2O4(111) surface interrupted by oxygen-deficient areas. These observations are in accordance with previous theoretical studies, which predict that the polarity of the surface can be compensated by removal of a certain fraction of oxygen atoms. However, instead of isolated O vacancies, it is observed that O is removed in a distinct pattern of line vacancies reflected by the underlying lattice structure. Consequently, by the creation of triangular patches in a 6√3×6√3R30° superstructure, the polar-stabilization requirements are met. PMID:22496991

  6. New treatment method for boron in aqueous solutions using Mg-Al layered double hydroxide: Kinetics and equilibrium studies.

    PubMed

    Kameda, Tomohito; Oba, Jumpei; Yoshioka, Toshiaki

    2015-08-15

    Mg-Al layered double hydroxides (LDHs) intercalated with NO3(-) (NO3 · Mg - Al LDHs) and with Cl(-) (Cl · Mg - Al LDHs) were found to take up boron from aqueous solutions. Boron was removed by anion exchange of B(OH)4(-) in solution with NO3(-) and Cl(-) intercalated in the interlayer of the LDH. Using three times the stoichiometric quantity of NO3 · Mg-Al LDH, the residual concentration of B decreased from 100 to 1.9 mg L(-1) in 120 min. Using five times the stoichiometric quantity of Cl · Mg - Al LDH, the residual concentration of B decreased from 100 to 5.6 mg L(-1) in 120 min. It must be emphasized that, in both cases, the residual concentration of B was less than the effluent standards in Japan (10 mg L(-1)). The rate-determining step of B removal by the NO3 · Mg - Al and Cl · Mg - Al LDHs was found to be chemical adsorption involving anion exchange of B(OH)4(-) with intercalated NO3(-) and Cl(-). The removal of B was well described by a pseudo second-order kinetic equation. The adsorption of B by NO3 · Mg - Al LDH and Cl · Mg - Al LDH followed a Langmuir-type adsorption. The values of the maximum adsorption and the equilibrium adsorption constant were 3.6 mmol g(-1) and 1.7, respectively, for NO3 · Mg - Al LDH, and 3.8 mmol g(-1) and 0.7, respectively, for Cl · Mg-Al LDH. The B(OH)4(-) in B(OH)4 · Mg - Al LDH produced by removal of B was found to undergo anion exchange with NO3(-) and Cl(-) in solution. The NO3 · Mg - Al and Cl · Mg - Al LDHs obtained after this regeneration treatment were able to remove B from aqueous solutions, indicating the possibility of recycling NO3 · Mg - Al and Cl · Mg - Al LDHs for B removal. PMID:25827268

  7. Irradiation creep of vanadium-base alloys

    SciTech Connect

    Tsai, H.; Billone, M.C.; Strain, R.V.; Smith, D.L.; Matsui, H.

    1998-03-01

    A study of irradiation creep in vanadium-base alloys is underway with experiments in the Advanced Test Reactor (ATR) and the High Flux Isotope Reactor (HFIR) in the United States. Test specimens are thin-wall sealed tubes with internal pressure loading. The results from the initial ATR irradiation at low temperature (200--300 C) to a neutron damage level of 4.7 dpa show creep rates ranging from {approx}0 to 1.2 {times} 10{sup {minus}5}/dpa/MPa for a 500-kg heat of V-4Cr-4Ti alloy. These rates were generally lower than reported from a previous experiment in BR-10. Because both the attained neutron damage levels and the creep strains were low in the present study, however, these creep rates should be regarded as only preliminary. Substantially more testing is required before a data base on irradiation creep of vanadium alloys can be developed and used with confidence.

  8. Solubility and release of fenbufen intercalated in Mg, Al and Mg, Al, Fe layered double hydroxides (LDH): The effect of Eudragit ® S 100 covering

    NASA Astrophysics Data System (ADS)

    del Arco, M.; Fernández, A.; Martín, C.; Rives, V.

    2010-12-01

    Following different preparation routes, fenbufen has been intercalated in the interlayer space of layered double hydroxides with Mg 2+ and Al 3+ or Mg 2+, Al 3+ and Fe 3+ in the layers. Well crystallized samples were obtained in most of the cases (intercalation was not observed by reconstruction of the MgAlFe matrix), with layer heights ranging between 16.1 and 18.8 Å. The presence of the LDH increases the solubility of fenbufen, especially when used as a matrix. The dissolution rate of the drug decreases when the drug is intercalated, and is even lower in those systems containing iron; release takes place through ionic exchange with phosphate anions from the solution. Preparation of microspheres with Eudragit ® S 100 leads to solids with an homogeneous, smooth surface with efficient covering of the LDH surface, as drug release was not observed at pH lower than 7.

  9. 21 CFR 872.3710 - Base metal alloy.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 8 2014-04-01 2014-04-01 false Base metal alloy. 872.3710 Section 872.3710 Food... DEVICES DENTAL DEVICES Prosthetic Devices § 872.3710 Base metal alloy. (a) Identification. A base metal alloy is a device composed primarily of base metals, such as nickel, chromium, or cobalt, that...

  10. 21 CFR 872.3710 - Base metal alloy.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 8 2012-04-01 2012-04-01 false Base metal alloy. 872.3710 Section 872.3710 Food... DEVICES DENTAL DEVICES Prosthetic Devices § 872.3710 Base metal alloy. (a) Identification. A base metal alloy is a device composed primarily of base metals, such as nickel, chromium, or cobalt, that...

  11. 21 CFR 872.3710 - Base metal alloy.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 8 2013-04-01 2013-04-01 false Base metal alloy. 872.3710 Section 872.3710 Food... DEVICES DENTAL DEVICES Prosthetic Devices § 872.3710 Base metal alloy. (a) Identification. A base metal alloy is a device composed primarily of base metals, such as nickel, chromium, or cobalt, that...

  12. 21 CFR 872.3710 - Base metal alloy.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 8 2010-04-01 2010-04-01 false Base metal alloy. 872.3710 Section 872.3710 Food... DEVICES DENTAL DEVICES Prosthetic Devices § 872.3710 Base metal alloy. (a) Identification. A base metal alloy is a device composed primarily of base metals, such as nickel, chromium, or cobalt, that...

  13. 21 CFR 872.3710 - Base metal alloy.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 8 2011-04-01 2011-04-01 false Base metal alloy. 872.3710 Section 872.3710 Food... DEVICES DENTAL DEVICES Prosthetic Devices § 872.3710 Base metal alloy. (a) Identification. A base metal alloy is a device composed primarily of base metals, such as nickel, chromium, or cobalt, that...

  14. Welding and brazing of nickel and nickel-base alloys

    NASA Technical Reports Server (NTRS)

    Mortland, J. E.; Evans, R. M.; Monroe, R. E.

    1972-01-01

    The joining of four types of nickel-base materials is described: (1) high-nickel, nonheat-treatable alloys, (2) solid-solution-hardening nickel-base alloys, (3) precipitation-hardening nickel-base alloys, and (4) dispersion-hardening nickel-base alloys. The high-nickel and solid-solution-hardening alloys are widely used in chemical containers and piping. These materials have excellent resistance to corrosion and oxidation, and retain useful strength at elevated temperatures. The precipitation-hardening alloys have good properties at elevated temperature. They are important in many aerospace applications. Dispersion-hardening nickel also is used for elevated-temperature service.

  15. Dirac cones in artificial structures of 3d transitional-metals doped Mg-Al spinels

    NASA Astrophysics Data System (ADS)

    Lu, Yuan; Feng, Min; Shao, Bin; Zuo, Xu

    2014-05-01

    Motivated by recent theoretical predications for Dirac cone in two-dimensional (2D) triangular lattice [H. Ishizuka, Phys. Rev. Lett. 109, 237207 (2012)], first-principles studies are performed to predict Dirac cones in artificial structures of 3d transitional-metals (TM = Ti, V, Cr, Mn, Fe, Co, Ni, and Cu) doped Mg-Al spinels. In investigated artificial structures, TM dopants substitute specific positions of the B sub-lattice in Mg-Al spinel, and form a quasi-2D triangular lattice in the a-b plane. Calculated results illustrate the existence of the spin-polarized Dirac cones formed in d-wave bands at (around) the K-point in the momentum space. The study provides a promising route for engineering Dirac physics in condensed matters.

  16. Dirac cones in artificial structures of 3d transitional-metals doped Mg-Al spinels

    SciTech Connect

    Lu, Yuan; Zuo, Xu; Feng, Min; Shao, Bin

    2014-05-07

    Motivated by recent theoretical predications for Dirac cone in two-dimensional (2D) triangular lattice [H. Ishizuka, Phys. Rev. Lett. 109, 237207 (2012)], first-principles studies are performed to predict Dirac cones in artificial structures of 3d transitional-metals (TM = Ti, V, Cr, Mn, Fe, Co, Ni, and Cu) doped Mg-Al spinels. In investigated artificial structures, TM dopants substitute specific positions of the B sub-lattice in Mg-Al spinel, and form a quasi-2D triangular lattice in the a-b plane. Calculated results illustrate the existence of the spin-polarized Dirac cones formed in d-wave bands at (around) the K-point in the momentum space. The study provides a promising route for engineering Dirac physics in condensed matters.

  17. Preparation and mechanical properties of the MgAl2O4 transparent phosphor ceramics

    NASA Astrophysics Data System (ADS)

    Bai, Xue; Li, Zhen; Lei, Muyun; Pang, Zhenli

    2014-09-01

    MgAl2O4 transparent phosphor ceramics were fabricated by hot-pressing and hot isostatic pressing using high-purity ultrafine MgAl2O4 powder mixed with phosphor. The microstructures of transparent phosphor ceramics were characterized by SEM and EDS. Moreover, the hardness and bending strength of transparent ceramics were measured. Effect of phosphor concentration (0~20%) on microstructure, hardness and bending flexture of transparent ceramics was analyzed. It was found that phosphor doping plays an important role in improving the mechanical property of transparent ceramics. So applying this kind of transparent phosphor ceramic to LED components as packaging material can significantly improve the lifetime and reliability of LED products.

  18. Photostability enhancement of azoic dyes adsorbed and intercalated into Mg-Al-layered double hydroxide

    NASA Astrophysics Data System (ADS)

    Liu, Pengfei; Liu, Pei; Zhao, Kongcao; Li, Lei

    2015-11-01

    Two azoic dyes 4-aminoazobenzene-4-sulfonic (AS) and ethyl orange (EO) were adsorbed on or intercalated into Mg-Al-CO3 layered double hydroxide (LDH) for photostability enhancement. Fluorescence analysis results showed that the photostability of two dyes could be greatly improved after being adsorbed on the surface of Mg-Al-CO3-LDH matrix. Furthermore, photostability of adsorbed dyes was superior to that of intercalated dyes. It was suggested that AS or EO was adsorbed on LDHs surface through a strong chemisorption interaction, resulting in the enhancement of photostability. After the UV irradiation under N2 atmosphere, the absorbed dyes not only show great increase of fluorescence intensity but also exhibited high stability against UV irradiation. This work provides a feasible approach to enhance the photostability of azoic dye confined in an inorganic two-dimensional (2D) matrix via changing the microenvironment, which may be considered to be a promising method of improving photostability of solid fluorescent materials.

  19. Vibrational structure of luminiscence spectrum of Cr3+ in MgAl2O4

    NASA Astrophysics Data System (ADS)

    Czaja, M.; Mazurak, Z.

    1993-07-01

    The optical absorption and luminescence spectra of MgAl2O4:Cr3+ natural spinel (from Ural) have been measured at 77 K and 293 K. The luminescent emission from 4 T 2 g , 2 E g covers wide region of 600 750 nm. The emission spectrum at 77 K shows a very rich vibrational structure which can be mainly explained through the vibrational modes of the oxygen octahedron.

  20. Direct observation of grafting interlayer phosphate in Mg/Al layered double hydroxides

    SciTech Connect

    Shimamura, Akihiro; Kanezaki, Eiji; Jones, Mark I.; Metson, James B.

    2012-02-15

    The grafting of interlayer phosphate in synthetic Mg/Al layered double hydroxides with interlayer hydrogen phosphate (LDH-HPO{sub 4}) has been studied by XRD, TG/DTA, FT-IR, XPS and XANES. The basal spacing of crystalline LDH-HPO{sub 4} decreases in two stages with increasing temperature, from 1.06 nm to 0.82 nm at 333 K in the first transition, and to 0.722 nm at 453 K in the second. The first stage occurs due to the loss of interlayer water and rearrangement of the interlayer HPO{sub 4}{sup 2-}. In the second transition, the interlayer phosphate is grafted to the layer by the formation of direct bonding to metal cations in the layer, accompanied by a change in polytype of the crystalline structure. The grafted phosphate becomes immobilized and cannot be removed by anion-exchange with 1-octanesulfonate. The LDH is amorphous at 743 K but decomposes to Mg{sub 3}(PO{sub 4}){sub 2}, AlPO{sub 4}, MgO and MgAl{sub 2}O{sub 4} after heated to 1273 K. - Graphical abstract: The cross section of the synthetic Mg, Al layered double hydroxides in Phase 1, with interlayer hydrogen phosphate Phase 2, and with grafted phosphate, Phase 3. Highlights: Black-Right-Pointing-Pointer The grafting of hydrogen phosphate intercalated Mg/Al-LDH has been studied. Black-Right-Pointing-Pointer The basal spacing of crystalline LDH-HPO{sub 4} decreases in two stages with increasing temperature. Black-Right-Pointing-Pointer The first decrease is due to loss of interlayer water, the second is attributed to phosphate grafting. Black-Right-Pointing-Pointer The grafted interlayer phosphate becomes immobilized and cannot be removed by anion-exchange.

  1. High-Temperature CO2 Sorption on Hydrotalcite Having a High Mg/Al Molar Ratio.

    PubMed

    Kim, Suji; Jeon, Sang Goo; Lee, Ki Bong

    2016-03-01

    Hydrotalcites having a Mg/Al molar ratio between 3 and 30 have been synthesized as promising high-temperature CO2 sorbents. The existence of NaNO3 in the hydrotalcite structure, which originates from excess magnesium nitrate in the precursor, markedly increases CO2 sorption uptake by hydrotalcite up to the record high value of 9.27 mol kg(-1) at 240 °C and 1 atm CO2. PMID:26927529

  2. MgAl2O4 spinel: Synthesis, carbon incorporation and defect-induced luminescence

    NASA Astrophysics Data System (ADS)

    Raj, Sanu S.; Gupta, Santosh K.; Grover, V.; Muthe, K. P.; Natarajan, V.; Tyagi, A. K.

    2015-06-01

    The present work explores the synthesis of carbon-doped MgAl2O4 and investigates the effect of doping on the photophysical properties of MgAl2O4. Pure MgAl2O4 spinel was synthesized by gel combustion followed by annealing at 1100 °C. The carbon doping was performed by two methods. The first method involved heating the sample with electron beam (from electron gun) in graphite crucible (A) and second method involved heating the sample up to 2100 °C in graphite furnace (B). The photoluminescence spectroscopy exhibited defect-induced emissions with enhanced intensity in the case of sample B. A significant blue shift in the emission band was also observed in the case of sample B. The photoluminescence decay studies indicated that multiple trapping and detrapping events are experienced before the radiative recombination process, which eventually occurs. Average lifetime was observed to be 4.83 μs which is typical of defect-related emission. The results were complimented by electron paramagnetic resonance (EPR) technique. The CIE co-ordinates for sample B were found to be x = 0.231 and y = 0.227 which establish it as a blue-emitter.

  3. Synthesis, characterization, photoluminescence and EPR investigations of Mn doped MgAl 2O 4 phosphors

    NASA Astrophysics Data System (ADS)

    Singh, Vijay; Chakradhar, R. P. S.; Rao, J. L.; Kim, Dong-Kuk

    2007-07-01

    MgAl 2O 4:Mn phosphors have been prepared at 500 °C by combustion route. Powder X-ray diffraction (XRD) indicated the presence of mono-MgAl 2O 4 phase. Scanning electron microscopy showed that the powder particle crystallites are mostly angular. Fourier transform infrared spectroscopy confirmed the presence of AlO 6 group which makes up the MgAl 2O 4 spinel. Photoluminescence studies showed green/red emission indicating that two independent luminescence channels in this phosphor. The green emission at 518 nm is due to 4T1 → 6A1 transition of Mn 2+ ions. The emission at 650 nm is due to the charge-transfer deexcitation associated with the Mn ion. EPR spectrum exhibits allowed and forbidden hyperfine structure at g=2.003. The g≈2.00 is due to Mn 2+ ion in an environment close to tetrahedral symmetry. It is observed that N and χ increase with decrease of temperature obeying the Boltzmann law. The variation of zero-field splitting parameter ( D) with temperature is evaluated and discussed.

  4. Synthesis and utilization of Mg/Al hydrotalcite for removing dissolved humic acid

    NASA Astrophysics Data System (ADS)

    Santosa, Sri Juari; Kunarti, Eko Sri; Karmanto

    2008-09-01

    It has been synthesized Mg/Al layered double hydroxide anionic clay (Mg/Al hydrotalcite) through direct precipitation by adding 0.5 M NaOH solution into a mixed solution containing Mg(NO 3) 2 and Al(NO 3) 3 with molar ratio of 0.1:0.05 until the medium acidity reached pH 10.1. The synthesized Mg/Al hydrotalcite was then utilized to remove dissolved humic acid in aqueous medium. The humic acid was isolated from peat soil taken in Gambut District, South Kalimantan, Indonesia using the recommended procedure of IHSS (International Humic Substances Society). The removal of humic acid was mostly occurred through simple sorption process without accompanied by significant intercalation. The sorption was optimum at pH 9.0, with the first order rate constant, capacity and energy of sorption were 5.50 × 10 -3 min -1, 0.12 mmol g -1 (69 mg g -1), and 28.32 kJ mol -1, respectively.

  5. Unique mechanical properties of nanostructured transparent MgAl2O4 ceramics.

    PubMed

    Zhang, Jie; Lu, Tiecheng; Chang, Xianghui; Wei, Nian; Qi, Jianqi

    2013-01-01

    Nanoindentation tests were performed on nanostructured transparent magnesium aluminate (MgAl2O4) ceramics to determine their mechanical properties. These tests were carried out on samples at different applied loads ranging from 300 to 9,000 μN. The elastic recovery for nanostructured transparent MgAl2O4 ceramics at different applied loads was derived from the force-depth data. The results reveal a remarkable enhancement in plastic deformation as the applied load increases from 300 to 9,000 μN. After the nanoindetation tests, scanning probe microscope images show no cracking in nanostructured transparent MgAl2O4 ceramics, which confirms the absence of any cracks and fractures around the indentation. Interestingly, the flow of the material along the edges of indent impressions is clearly presented, which is attributed to the dislocation introduced. High-resolution transmission electron microscopy observation indicates the presence of dislocations along the grain boundary, suggesting that the generation and interaction of dislocations play an important role in the plastic deformation of nanostructured transparent ceramics. Finally, the experimentally measured hardness and Young's modulus, as derived from the load-displacement data, are as high as 31.7 and 314 GPa, respectively. PMID:23724845

  6. Unique mechanical properties of nanostructured transparent MgAl2O4 ceramics

    PubMed Central

    2013-01-01

    Nanoindentation tests were performed on nanostructured transparent magnesium aluminate (MgAl2O4) ceramics to determine their mechanical properties. These tests were carried out on samples at different applied loads ranging from 300 to 9,000 μN. The elastic recovery for nanostructured transparent MgAl2O4 ceramics at different applied loads was derived from the force-depth data. The results reveal a remarkable enhancement in plastic deformation as the applied load increases from 300 to 9,000 μN. After the nanoindetation tests, scanning probe microscope images show no cracking in nanostructured transparent MgAl2O4 ceramics, which confirms the absence of any cracks and fractures around the indentation. Interestingly, the flow of the material along the edges of indent impressions is clearly presented, which is attributed to the dislocation introduced. High-resolution transmission electron microscopy observation indicates the presence of dislocations along the grain boundary, suggesting that the generation and interaction of dislocations play an important role in the plastic deformation of nanostructured transparent ceramics. Finally, the experimentally measured hardness and Young’s modulus, as derived from the load–displacement data, are as high as 31.7 and 314 GPa, respectively. PMID:23724845

  7. From spent Mg/Al layered double hydroxide to porous carbon materials.

    PubMed

    Laipan, Minwang; Zhu, Runliang; Chen, Qingze; Zhu, Jianxi; Xi, Yunfei; Ayoko, Godwin A; He, Hongping

    2015-12-30

    Adsorption has been considered as an efficient method for the treatment of dye effluents, but proper disposal of the spent adsorbents is still a challenge. This work attempts to provide a facile method to reutilize the spent Mg/Al layered double hydroxide (Mg/Al-LDH) after the adsorption of orange II (OII). Herein, the spent hybrid was carbonized under the protection of nitrogen, and then washed with acid to obtain porous carbon materials. Thermogravimetric analysis results suggested that the carbonization could be well achieved above 600°C, as mass loss of the spent hybrid gradually stabilized. Therefore, the carbonization process was carried out at 600, 800, and 1000°C, respectively. Scanning electron microscope showed that the obtained carbon materials possessed a crooked flaky morphology. Nitrogen adsorption-desorption results showed that the carbon materials had large BET surface area and pore volume, e.g., 1426 m(2)/g and 1.67 cm(3)/g for the sample carbonized at 800°C. Moreover, the pore structure and surface chemistry compositions were tunable, as they were sensitive to the temperature. Toluene adsorption results demonstrated that the carbon materials had high efficiency in toluene removal. This work provided a facile approach for synthesizing porous carbon materials using spent Mg/Al-LDH. PMID:26257095

  8. Use of Raman spectroscopy to assess the efficiency of MgAl mixed oxides in removing cyanide from aqueous solutions

    NASA Astrophysics Data System (ADS)

    Cosano, Daniel; Esquinas, Carlos; Jiménez-Sanchidrián, César; Ruiz, José Rafael

    2016-02-01

    Calcining magnesium/aluminium layered double hydroxides (Mg/Al LDHs) at 450 °C provides excellent sorbents for removing cyanide from aqueous solutions. The process is based on the "memory effect" of LDHs; thus, rehydrating a calcined LDH in an aqueous solution restores its initial structure. The process, which conforms to a first-order kinetics, was examined by Raman spectroscopy. The metal ratio of the LDH was found to have a crucial influence on the adsorption capacity of the resulting mixed oxide. In this work, Raman spectroscopy was for the first time use to monitor the adsorption process. Based on the results, this technique is an effective, expeditious choice for the intended purpose and affords in situ monitoring of the adsorption process. The target solids were characterized by using various instrumental techniques including X-ray diffraction spectroscopy, which confirmed the layered structure of the LDHs and the periclase-like structure of the mixed oxides obtained by calcination.

  9. Structural and spectroscopic properties of Li+ co-doped MgAl2O4: Eu3+ nanophosphors

    NASA Astrophysics Data System (ADS)

    Faizan, Mohd.; Ahmad, Shabbir

    2016-05-01

    The red light emitting highly-luminescent Li+ co-doped magnesium aluminates (MgAl2O4: Eu3+) nanophosphors were synthesized by combustion synthesis method. The phosphors were characterized by XRD, FTIR, UV-visible and photoluminescence (PL) spectroscopy. The crystal structure and phase of the phosphors were investigated using XRD. The band gap of pure, Eu3+ doped and Li+ codoped MgAl2O4 phosphor were obtained from the DR spectra using the K-M function F(R∞). The photoluminescence spectra of MgAl2O4:Eu3+ and Li+ codoped MgAl2O4:Eu3+ phosphors were described by well known 5D0-7Fj transitions (J=0, 1, 2, 3, 4). The emission intensity of MgAl2O4:Eu3+ phosphor is enhanced with Li+ codoping.

  10. MgAl2O4 spinel refractory as containment liner for high-temperature alkali salt containing environments

    DOEpatents

    Peascoe-Meisner, Roberta A [Knoxville, TN; Keiser, James R [Oak Ridge, TN; Hemric, James G [Knoxville, TN; Hubbard, Camden R [Oak Ridge, TN; Gorog, J Peter [Kent, WA; Gupta, Amul [Jamestown, NY

    2008-10-21

    A method includes containing a high-temperature alkali salt containing environment using a refractory containment liner containing MgAl.sub.2O.sub.4 spinel. A method, includes forming a refractory brick containing MgAl.sub.2O.sub.4 spinel having an exterior chill zone defined by substantially columnar crystallization and an interior zone defined by substantially equiaxed crystallization; and removing at least a portion of the exterior chill zone from the refractory brick containing MgAl.sub.2O.sub.4 spinel by scalping the refractory brick containing MgAl.sub.2O.sub.4 spinel to define at least one outer surface having an area of substantially equiaxed crystallization. A product of manufacture includes a refractory brick containing MgAl.sub.2O.sub.4 spinel including an interior zone defined by substantially equiaxed crystallization; and at least one outer surface having an area of substantially equiaxed crystallization.

  11. Vanadium-base alloys for fusion reactor applications

    SciTech Connect

    Smith, D.L.; Loomis, B.A.; Diercks, D.R.

    1984-10-01

    Vanadium-base alloys offer potentially significant advantages over other candidate alloys as a structural material for fusion reactor first wall/blanket applications. Although the data base is more limited than that for the other leading candidate structural materials, viz., austenitic and ferritic steels, vanadium-base alloys exhibit several properties that make them particularly attractive for the fusion reactor environment. This paper presents a review of the structural material requirements, a summary of the materials data base for selected vanadium-base alloys, and a comparison of projected performance characteristics compared to other candidate alloys. Also, critical research and development (R and D) needs are defined.

  12. Progress in ODS Alloys: A Synopsis of a 2010 Workshop on Fe- Based ODS Alloys

    SciTech Connect

    Kad, Bimal; Dryepondt, Sebastien N; Jones, Andy R.; Vito, Cedro III; Tatlock, Gordon J; Pint, Bruce A; Tortorelli, Peter F; Rawls, Patricia A.

    2012-01-01

    In Fall 2010, a workshop on the role and future of Fe-based Oxide Dispersion Strengthened (ODS) alloys gathered together ODS alloy suppliers, potential industrial end-users, and technical experts in relevant areas. Presentations and discussions focused on the current state of development of these alloys, their availability from commercial suppliers, past major evaluations of ODS alloy components in fossil and nuclear energy applications, and the technical and economic issues attendant to commercial use of ODS alloys. Significant progress has been achieved in joining ODS alloys, with creep resistant joints successfully made by inertia welding, friction stir welding and plasma-assisted pulse diffusion bonding, and in improving models for the prediction of lifetime components. New powder and alloy fabrication methods to lower cost or improve endproduct properties were also described. The final open discussion centered on challenges and pathways for further development and large-scale use of ODS alloys.

  13. The growth of an epitaxial Mg Al spinel layer on sapphire by solid-state reactions

    NASA Astrophysics Data System (ADS)

    Liu, Che-Ming; Chen, Jyh-Chen; Chen, Chun-Jen

    2005-11-01

    In this work an epitaxial Mg-Al spinel layer was successfully grown on a sapphire single crystal surface by solid-state reactions. An Mg film (15 μm) was sputtered onto the sapphire crystal using RF magnetron sputtering. An epitaxial Mg-Al spinel layer was formed on the sapphire surface; an MgO layer was formed on top of the spinel layer by solid-state reactions that occurred around 1300-1600 °C, in an air atmosphere. When the reaction time was lengthened to over 30 h at 1600 °C, these layers were almost completely transformed into an epitaxial Mg-Al spinel layer. The thickness of the epitaxial layer could be controlled by the length of the reaction time and the temperature. The results of X-ray diffraction analysis indicate that the orientation of the MgO and the spinel growth was dependent on the plane of the sapphire, that is (0 0 0 1) sapphire||(1 1 1) spinel||(1 1 1) MgO and (1 1 2¯ 0) sapphire||(1 1 1) spinel||(1 1 1) MgO. It was confirmed that the in-plane orientation of the spinel with respect to the C- and A-sapphire surface was [1 1¯ 0 0] sapphire||[1¯ 1 0] spinel, [1 1 2¯ 0] sapphire||[1¯ 1¯ 2] spinel and [1 0 1¯ 0] sapphire||[1¯ 1 0] spinel, [0 0 0 1] sapphire||[1¯ 1¯ 2] spinel, and there would be (1¯ 1 0)-oriented spinel growth on the M-plane sapphire substrate.

  14. Luminescence of Ce doped MgAl2O4 prepared by the combustion method

    NASA Astrophysics Data System (ADS)

    Tabaza, W. A. I.; Swart, H. C.; Kroon, R. E.

    2014-04-01

    Magnesium aluminate (MgAl2O4) has received special attention as a technologically important material because of its attractive properties, such as mechanical strength, chemical inertness, a wideband gap, relatively low density, high melting point, high thermal shock resistance, low thermal expansion coefficient, resistance to neutron irradiation and low dielectric loss. It has also been used as a phosphor host activated by a variety of transition metal and lanthanide ions. A simple combustion method was employed for the preparation of Ce doped MgAl2O4 nanocrystals using metal nitrates as precursors and urea as a fuel in a preheated furnace at 520 °C. The as-prepared samples were annealed in a hydrogen atmosphere to improve their optical properties. The samples thus obtained were characterized by X-ray diffraction (XRD), UV-vis spectroscopy, X-ray photoelectron spectroscopy (XPS), scanning electron microscopy and photoluminescence spectroscopy (PL). The XRD data showed that all the samples had the spinel structure and the average particle size of the as-prepared samples was about 25 nm. PL spectra of Ce doped MgAl2O4 using an excitation wavelength of 350 nm produced broad green emission bands centred at 500 nm. Maximum green emission was obtained for the sample doped with 0.75 mol% Ce. UV-vis diffuse reflectance spectra and XPS were used to obtain more information on the conversion of Ce ions from the non-luminescent Ce4+ to the luminescent Ce3+ charge state.

  15. Adsorption of perchlorate from aqueous solution by the calcination product of Mg/(Al-Fe) hydrotalcite-like compounds.

    PubMed

    Yang, Yiqiong; Gao, Naiyun; Chu, Wenhai; Zhang, Yongji; Ma, Yan

    2012-03-30

    The calcination products containing Mg(II), Al(III), and Fe(III) in the brucite-like layers with varying Mg/Al/Fe molar ratios at 550°C were used as the adsorbent to remove perchlorate from aqueous solution, while the Mg/(Al-Fe) hydrotalcite compounds were synthesized by co-precipitation method at a constant pH value. The Mg/(Al-Fe) hydrotalcite compounds (HMAF) were characterized by XRD, FT-IR and TG-DTA. The characteristics showed that the layered double hydroxides structures in the HMAF were lost during calcination at 550°C, but were reconstructed subsequent to adsorption of perchlorate, indicating that the 'memory effect' appeared to play an important role in perchlorate adsorption. Batch adsorption studies were conducted under various equilibration conditions, such as molar ratios of Mg/Al/Fe, calcined temperature, different initial solution pH, adsorbent dose, initial perchlorate concentration, and co-existing anions. It was found that the existence of ferric iron in calcined Mg/(Al-Fe) hydrotalcite compound (CHMAF) was favorable to removal of perchlorate from water, and the best ratio of Mg/Al/Fe is 3:0.8:0.2 (CHMAF5%). This study demonstrated that the calcination product of Mg/(Al-Fe) hydrotalcite-like compound was a promising adsorbent for control of the perchlorate pollution in water. PMID:22325635

  16. Stability Diagram of Mg-Al-O System Inclusions in Molten Steel

    NASA Astrophysics Data System (ADS)

    Zhang, Lifeng; Ren, Ying; Duan, Haojian; Yang, Wen; Sun, Liyuan

    2015-08-01

    In the current study, the stability diagrams of Mg-Al-O system in molten steel are calculated using two methods. After comparing the result of connecting iso-oxygen contours of different phases (iso-oxygen contours method) and calculating the border lines of different phases (border lines method), the former method is more accurate and popular. Particularly, the detailed calculation procedures and connection line principles of stability diagram are exhibited. The effects of interaction coefficient, temperature, and activity of oxides on the stability diagram are also discussed. With the currently reported method, stability diagrams of various inclusions in molten steel can be calculated to predict the formation of inclusions.

  17. The morphology of an epitaxial Mg Al spinel layer on a sapphire surface

    NASA Astrophysics Data System (ADS)

    Liu, Che-Ming; Chen, Jyh-Chen; Chen, Chun-Jen

    2006-07-01

    In this work an epitaxial Mg-Al spinel layer was successfully grown on a C- and A-plane sapphire single crystal surface by solid-state reactions. When observed by a scanning electron microscope, it can be seen that the morphology of an epitaxial spinel layer surface has a three-fold symmetrical structure. The results of X-ray diffraction analysis indicate that the surface morphology of the epitaxial spinel layer has particular crystallographic directions and the crystallographic directions will be influenced by the orientation of the sapphire substrates.

  18. Dose dependence of neutron irradiation effects on MgAl 2O 4 spinels

    NASA Astrophysics Data System (ADS)

    Ibarra, A.; Bravo, D.; Garcia, M. A.; Llopis, J.; Lopez, F. J.; Garner, F. A.

    1998-10-01

    The characteristics of the photoluminescence and electron paramagnetic resonance (EPR) spectra of stoichiometric MgAl 2O 4 spinel specimens irradiated in FFTF-MOTA at temperatures between 385°C and 750°C to fluences ranging from 5.3 to 24.9 × 10 26 nm -2 are measured. Photoluminescence spectra show a complex behaviour associated with the presence of an active defect with different surroundings. The EPR spectra show two different bands that are associated with different defects.

  19. Removal of borate by coprecipitation with Mg/Al layered double hydroxide

    NASA Astrophysics Data System (ADS)

    Kurashina, Masashi; Inoue, Tatsuki; Tajima, Chihiro; Kanezaki, Eiji

    2015-03-01

    Borate has been used for various industrial products and excessive dose of boron is harmful to humans. We investigated the removal of borate by direct coprecipitation with Mg/Al layered double hydroxide. In this study, the maximum removal of boron was 90% when Mg 30 mmol and Al 15 mmol at pH = 10 were used for 498 mg/l as B. The boron adsorption isotherms could be fitted to Langmuir model. The calculated constant Ws, saturation limit of boron adsorption, is 25 ± 2 mg/g and it is larger than that of ion exchange reaction (Ws = 15±1 mg/g).

  20. Kinetic Research on Catalytic Degradation of Rhodamine B with Cobalt Phthalocyanine Supported Mg-Al Hydrotalcite.

    PubMed

    Xu, Minhong; Cao, Yongyong; Ma, Xinyue

    2016-01-01

    Rhodamine B dye wastewater was degraded using cobalt phthalocyanine supported Mg-Al hydrotal- cite and H₂O₂. The effects of H₂O₂, temperature and concentration of Rhodamine B on the reaction kinetics were studied. The results indicate that the degradation process conforms to the equation of first order kinetics. The fastest rate constant k observed was 66.2 x 10⁻⁴/min⁻¹ at 62.5 °C, and the correlation coefficient R2 was 0.99733. PMID:27398527

  1. Fabric cutting application of FeAl-based alloys

    SciTech Connect

    Sikka, V.K.; Blue, C.A.; Sklad, S.P.; Deevi, S.C.; Shih, H.R.

    1998-11-01

    Four intermetallic-based alloys were evaluated for cutting blade applications. These alloys included Fe{sub 3}Al-based (FAS-II and FA-129), FeAl-based (PM-60), and Ni{sub 3}Al-based (IC-50). These alloys were of interest because of their much higher work-hardening rates than the conventionally used carbon and stainless steels. The FeAl-based PM-60 alloy was of further interest because of its hardening possibility through retention of vacancies. The vacancy retention treatment is much simpler than the heat treatments used for hardening of steel blades. Blades of four intermetallic alloys and commercially used M2 tool steel blades were evaluated under identical conditions to cut two-ply heavy paper. Comparative results under identical conditions revealed that the FeAl-based alloy PM-60 outperformed the other intermetallic alloys and was equal to or somewhat better than the commercially used M2 tool steel.

  2. Mechanically alloyed Ni-base alloys for heat-resistant applications

    SciTech Connect

    Wilson, R.K.; Fischer, J.J.

    1995-12-31

    INCONEL alloys MA 754 and MA 758 are nickel-base oxide dispersion-strengthened (ODS) alloys made by mechanical alloying (MA). Commercial use of Ma Ni-base alloys to date has been predominantly in aerospace applications of alloy MA 754 as turbine engine vanes. Both alloys are suitable for industrial heat treating components and other heat resistant alloy applications. Field trials and commercial experience in such applications of MA alloys are being gained while high temperature property characterization and new product form development continue. Hot isostatic pressing (HIP) is the standard consolidation method for billets from which large bar and plate are produced for industrial applications of MA. This paper describes production of standard mill shapes from HIP billets, and it presents information on current and potential uses of MA alloys in applications such as: skid rails for use in high temperature walking beam furnaces, heat treating furnace components, components for handling molten glass, and furnace tubes. The paper includes comparison of the properties obtained in alloy MA 754 (20% Cr) and alloy MA 758 (30% Cr).

  3. Nanoscale analysis of surface oxides on ZnMgAl hot-dip-coated steel sheets.

    PubMed

    Arndt, M; Duchoslav, J; Itani, H; Hesser, G; Riener, C K; Angeli, G; Preis, K; Stifter, D; Hingerl, K

    2012-05-01

    In this work, the first few nanometres of the surface of ZnMgAl hot-dip-galvanised steel sheets were analysed by scanning Auger electron spectroscopy, angle-resolved X-ray photoelectron spectroscopy and atomic force microscopy. Although the ZnMgAl coating itself is exhibiting a complex micro-structure composed of several different phases, it is shown that the topmost surface is covered by a smooth, homogeneous oxide layer consisting of a mixture of magnesium oxide and aluminium oxide, exhibiting a higher amount of magnesium than aluminium and a total film thickness of 4.5 to 5 nm. Especially by the combined analytical approach of surface-sensitive methods, it is directly demonstrated for the first time that within surface imprints--created by industrial skin rolling of the steel sheet which ensures a smooth surface appearance as well as reduced yield-point phenomenon--the original, smooth oxide layer is partly removed and that a layer of native oxides, exactly corresponding to the chemical structure of the underlying metal phases, is formed. PMID:22086398

  4. Direct Synthesis of Unilamellar MgAl-LDH Nanosheets and Stacking in Aqueous Solution.

    PubMed

    Liang, Dujuan; Yue, Wenbo; Sun, Genban; Zheng, Dong; Ooi, Kenta; Yang, Xiaojing

    2015-11-17

    Two-dimensional (2D) materials, such as graphene, inorganic oxides, and hydroxides, are one of the most extensively studied classes of materials due to their unilamellar crystallites or nanosheet structures. In this study, instead of using the universal exfoliation method of the bulky crystal precursor, 2D crystals/nanosheets of MgAl-layered double hydroxides (LDHs) were synthesized in formamide. We propose that the obtained crystals are unilamellar according to the XRD, TEM, and AFM observations. The HRTEM and fast Fourier transform images confirm that the crystal structures are the same as those of the exfoliated MgAl-LDH nanosheets. The directly synthesized sheets can stack into a 3D crystal structure, which is the same as that of typical LDHs except for the disordered orientation of the a-/b- crystal axis of each sheet. This result provides not only a novel approach to the preparation of 2D crystals but also insight into the formation mechanism of LDHs. PMID:26505991

  5. Mg-Al layered double hydroxide-methotrexate nanohybrid drug delivery system: evaluation of efficacy.

    PubMed

    Chakraborty, Jui; Roychowdhury, Susanta; Sengupta, Somoshree; Ghosh, Swapankumar

    2013-05-01

    Mg-Al layered double hydroxide nanoparticles were synthesized by one-pot co-precipitation method and anticancerous drug methotrexate was incorporated into it by in-situ ion exchange. The LDH-MTX nanohybrid produced moderately stable suspension in water, as predicted by zeta potential measurement. X-ray diffraction revealed that the basal spacing increased to nearly twice the same for pristine LDH on MTX intercalation. Thermogravimetric analyses confirmed an increase in thermal stability of the intercalated drug in the LDH framework. A striking enhancement in efficacy/sensitivity of MTX on the HCT-116 cells was obtained when intercalated within the LDH layers, as revealed by the attainment of half maximal inhibitory concentration of LDH-MTX nanohybrid by 48 h, whereas, bare MTX required 72 h for the same. The MTX release from MgAl-LDH-MTX hybrids in phosphate buffer saline at pH7.4 followed a relatively slow, first order kinetics and was complete within 8 days following diffusion and crystal dissolution mechanism. PMID:23498245

  6. Metastability in the MgAl2O4-Al2O3 System

    DOE PAGESBeta

    Wilkerson, Kelley R.; Smith, Jeffrey D.; Hemrick, James G.

    2014-07-22

    Aluminum oxide must take a spinel form ( γ-Al2O3) at elevated temperatures in order for extensive solid solution to form between MgAl2O4 and α-Al2O3. The solvus line between MgAl2O4 and Al2O3 has been defined at 79.6 wt% Al2O3 at 1500°C, 83.0 wt% Al2O3 at 1600°C, and 86.5 wt% Al2O3 at 1700°C. A metastable region has been defined at temperatures up to 1700°C which could have significant implications for material processing and properties. Additionally, initial processing could have major implications on final chemistry. The spinel solid solution region has been extended to form an infinite solid solution with Al2O3 at elevatedmore » temperatures. A minimum in melting at 1975°C and a chemistry of 96 wt% Al2O3 rather than a eutectic is present, resulting in no eutectic crystal formation during solidification.« less

  7. Structural relaxation around substitutional Cr3+ in MgAl2O4

    NASA Astrophysics Data System (ADS)

    Juhin, Amélie; Calas, Georges; Cabaret, Delphine; Galoisy, Laurence; Hazemann, Jean-Louis

    2007-08-01

    The structural environment of a substitutional Cr3+ ion in a MgAl2O4 spinel has been investigated by Cr K -edge extended x-ray absorption fine structure and x-ray absorption near edge structure (XANES) spectroscopies. First-principles computations of the structural relaxation and of the XANES spectrum have been performed, with a good agreement with the experiment. The Cr-O distance is close to that in MgCr2O4 , indicating a full relaxation of the first neighbors, and the second shell of Al atoms relaxes partially. These observations demonstrate that Vegard’s law is not obeyed in the MgAl2O4-MgCr2O4 solid solution. Despite some angular site distortion, the local D3d symmetry of the B site of the spinel structure is retained during the substitution of Cr for Al. Here, we show that the relaxation is accommodated by strain-induced bond buckling, with angular tilts of the Mg-centered tetrahedra around the Cr-centered octahedron. By contrast, there is no significant alteration of the angles between the edge-sharing octahedra, which build chains aligned along the three fourfold axes of the cubic structure.

  8. The first-principle studies of the crystal phase transitions: Fd3m-MgAl 2O 4→F4-3m-MgAl 2O 4

    NASA Astrophysics Data System (ADS)

    Zhang, Liang; Ji, Guang-Fu; Zhao, Feng; Meng, Chuan-Min; Wei, Dong-Qing

    2011-02-01

    Magnesium aluminum spinel (MgAl 2O 4) is a major constituent of the shallow upper mantle. It is of great geophysical importance to explore its physical properties under high pressure and temperature. The first-principle density functional theory (DFT) with the plane wave along with pseudopotential was employed to obtain the total energy for both Fd3m-MgAl 2O 4 and F4-3m-MgAl 2O 4, which was used to generate the Gibbs free energy as a function of temperature and pressure with the quasi-harmonic Debye model. It is found that the phase transition temperature from Fd3m-MgAl 2O 4 to F4-3m-MgAl 2O 4 is beyond 452.6 K in the pressure regime studied, which is consistent with the experiment. The phase transition temperature is related to pressure by a linear function, i.e. T=8.05 P+452.6, which is the first equation of this kind to describe the phase transition Fd3m→F4-3m. The elastic constants, equation of states and thermodynamic properties of Fd3m-MgAl 2O 4 are also reported in this paper to make a complete study.

  9. Impact of a Revised 25Mg(p, γ)26Al Reaction Rate on the Operation of the Mg-Al Cycle

    NASA Astrophysics Data System (ADS)

    Straniero, O.; Imbriani, G.; Strieder, F.; Bemmerer, D.; Broggini, C.; Caciolli, A.; Corvisiero, P.; Costantini, H.; Cristallo, S.; DiLeva, A.; Formicola, A.; Elekes, Z.; Fülöp, Zs.; Gervino, G.; Guglielmetti, A.; Gustavino, C.; Gyürky, Gy.; Junker, M.; Lemut, A.; Limata, B.; Marta, M.; Mazzocchi, C.; Menegazzo, R.; Piersanti, L.; Prati, P.; Roca, V.; Rolfs, C.; Rossi Alvarez, C.; Somorjai, E.; Terrasi, F.; Trautvetter, H.-P.

    2013-02-01

    Proton captures on Mg isotopes play an important role in the Mg-Al cycle active in stellar H-burning regions. In particular, low-energy nuclear resonances in the 25Mg(p, γ)26Al reaction affect the production of radioactive 26Algs as well as the resulting Mg/Al abundance ratio. Reliable estimations of these quantities require precise measurements of the strengths of low-energy resonances. Based on a new experimental study performed at the Laboratory for Underground Nuclear Astrophysics, we provide revised rates of the 25Mg(p, γ)26Algs and the 25Mg(p, γ)26Al m reactions with corresponding uncertainties. In the temperature range 50-150 MK, the new recommended rate of 26Al m production is up to five times higher than previously assumed. In addition, at T = 100 MK, the revised total reaction rate is a factor of two higher. Note that this is the range of temperature at which the Mg-Al cycle operates in a H-burning zone. The effects of this revision are discussed. Due to the significantly larger 25Mg(p, γ)26Al m rate, the estimated production of 26Algs in H-burning regions is less efficient than previously obtained. As a result, the new rates should imply a smaller contribution from Wolf-Rayet stars to the galactic 26Al budget. Similarly, we show that the asymptotic giant branch (AGB) extra-mixing scenario does not appear able to explain the most extreme values of 26Al/27Al, i.e., >10-2, found in some O-rich presolar grains. Finally, the substantial increase of the total reaction rate makes the hypothesis of self-pollution by massive AGBs a more robust explanation for the Mg-Al anticorrelation observed in globular-cluster stars.

  10. Charge compensation assisted enhanced photoluminescence derived from Li-codoped MgAl2O4:Eu3+ nanophosphors for solid state lighting applications.

    PubMed

    Saha, Subhajit; Das, Swati; Ghorai, Uttam Kumar; Mazumder, Nilesh; Gupta, Bipin Kumar; Chattopadhyay, Kalyan Kumar

    2013-09-28

    Highly-luminescent nanophosphors have a decisive role in solid-state lighting (SSL) as well as in field emission display (FED) applications due to their potential use in fabrication of nanophosphor based FED and solid state display devices. Herein, the red emitting highly-luminescent Eu(3+)-Li(+) co-doped magnesium aluminate (MgAl2O4) nanophosphors were synthesized by a customized sol-gel route with an average particle size of 18 nm, which can be easily scaled up in a large quantity. The resulting nanophosphor exhibits hypersensitive red emission, peaking at 615 nm upon 394 nm excitation. Furthermore, comparative photoluminescence (PL) studies have been carried out for Eu(3+) doped and Eu(3+) doped-Li(+) co-doped magnesium aluminate (Li(+) co-doped MgAl2O4:Eu(3+)) nanophosphors, which indicated that Li(+) co-doping significantly improves luminescence intensity along with good crystallinity. Moreover, the charge compensation by addition of Li(+) co-activator in MgAl2O4:Eu(3+) lattice led to the two fold enhancement of PL intensity. The obtained results suggest that this nanophosphor could be an ultimate choice for next generation advanced luminescent nanomaterials for solid state lighting and portable FED devices. PMID:23868069

  11. Solid Solution Effects on the MgAl2O4-MgGa2O4 System

    SciTech Connect

    O'Hara, Kelley; Smith, Jeffrey D; Hemrick, James Gordon

    2009-01-01

    Phase relations between two spinel compounds (MgAl2O4 and MgGa2O4) were studied. Stoichiometric MgAl2O4 was formed in the laboratory through a coprecipitation method. Complete solid solution formation int eh MgAl2O4-MgGa2O4 systems was confirmed through X-ray diffraction analysis. Solid solution between MgAl2O4-MgGa2O4 decreases thermal conductivity at all temperatures up to 900oC. At 200oC with 10 mol% additoin of MgGa2O4 thermal conductivity decreases approximately 25%, and at 900oC there was still an 8% decrease. Additionally, preliminary studies show that porosity between 5% and 10% does not have an appreciable effect on the thermal conductivity in this study.

  12. Correlation of dark mantle deposits with high Mg/Al ratios. [from orbital X-ray fluorescence experiment on moon

    NASA Technical Reports Server (NTRS)

    Schonfeld, E.; Bielefeld, M. J.

    1978-01-01

    The Mg/Al concentration ratios from the orbital fluorescence X-ray experiment were used to characterize dark mantle deposits on the moon. The areas studied included the regions of Sulpicius Gallus, Taurus-Littrow, Hadley Rille, Mare Crisium (craters Picard and Pierce), and NE Mare Fecunditatis. In all these cases these deposits exhibit high Mg/Al ratios which suggest the presence of orange, black, and green pyroclastic glasses. The highest concentration of glasses was inferred in the Sulpicius Gallus Formation at about 35%. The depth of the initial pyroclastic deposits was estimated at 3 to 4 meters. Central Mare Serenitatis exhibits high Mg/Al values but does not possess dark mantle deposits. Orbital Al and Mg/Al data for this region is similar to the very low titanium mare basalts.

  13. Growth of Mg-Al spinel microcrystals on a sapphire surface using a solution-precipitation method

    NASA Astrophysics Data System (ADS)

    Liu, Che-Ming; Chen, Jyh-Chen

    2006-07-01

    A solution-precipitation process was used to grow Mg-Al spinel microcrystals at etched pits in a c-axial sapphire single crystal surface. In the proposed innovative growth process, the etched pits function as heterogeneous nucleation points. The quenching and aging treatment causes Mg ions to diffuse into the sapphire crystal, precipitating as microcrystals at the etched pits. We found the precipitated crystals to be (111) Mg-Al spinels with a triangular pyramidal shape.

  14. Synthesis and selective IR absorption properties of iminodiacetic-acid intercalated MgAl-layered double hydroxide

    SciTech Connect

    Wang Lijing; Xu Xiangyu; Evans, David G.; Duan Xue; Li Dianqing

    2010-05-15

    An MgAl-NO{sub 3}-layered double hydroxide (LDH) precursor has been prepared by a method involving separate nucleation and aging steps (SNAS). Reaction with iminodiacetic acid (IDA) under weakly acidic conditions led to the replacement of the interlayer nitrate anions by iminodiacetic acid anions. The product was characterized by XRD, FT-IR, TG-DTA, ICP, elemental analysis and SEM. The results show that the original interlayer nitrate anions of LDHs precursor were replaced by iminodiacetic acid anions and that the resulting intercalation product MgAl-IDA-LDH has an ordered crystalline structure. MgAl-IDA-LDH was mixed with low density polyethylene (LDPE) using a masterbatch method. LDPE films filled with MgAl-IDA-LDH showed a higher mid to far infrared absorption than films filled with MgAl-CO{sub 3}-LDH in the 7-25 {mu}m range, particularly in the key 9-11 {mu}m range required for application in agricultural plastic films. - Graphical abstract: Intercalation of iminodiacetic acid (IDA) anions in a MgAl-NO{sub 3}-layered double hydroxide host leads to an enhancement of its infrared absorbing ability for application in agricultural plastic films.

  15. Grain Refinement of Permanent Mold Cast Copper Base Alloys

    SciTech Connect

    M.Sadayappan; J.P.Thomson; M.Elboujdaini; G.Ping Gu; M. Sahoo

    2005-04-01

    Grain refinement is a well established process for many cast and wrought alloys. The mechanical properties of various alloys could be enhanced by reducing the grain size. Refinement is also known to improve casting characteristics such as fluidity and hot tearing. Grain refinement of copper-base alloys is not widely used, especially in sand casting process. However, in permanent mold casting of copper alloys it is now common to use grain refinement to counteract the problem of severe hot tearing which also improves the pressure tightness of plumbing components. The mechanism of grain refinement in copper-base alloys is not well understood. The issues to be studied include the effect of minor alloy additions on the microstructure, their interaction with the grain refiner, effect of cooling rate, and loss of grain refinement (fading). In this investigation, efforts were made to explore and understand grain refinement of copper alloys, especially in permanent mold casting conditions.

  16. Luminescence of photoactivated pristine and Cr-doped MgAl2O4 spinel

    NASA Astrophysics Data System (ADS)

    Artemyeva, E. S.; Barinov, D. S.; Atitar, F. M.; Murashkina, A. A.; Emeline, A. V.; Serpone, N.

    2015-04-01

    This Letter reports a comparative study of the luminescence from pristine and Cr-doped MgAl2O4 spinel induced by different excitation mechanisms: photoluminescence (PhL), thermoluminescence (ThL) and Photo-Induced Chemisorption Luminescence (the PhICL phenomenon) to understand the mechanism of PhICL emission. Cr-doping alters the major pathway of physical relaxation through a luminescence pathway: quenching of the luminescence associated with intrinsic defects and appearance of the luminescence from Cr3+-states. The similarity between ThL and PhICL spectra suggest the mechanism of the PhICL phenomenon is due to electron transfer from the surface to the emission centers of luminescence; an energy transfer pathway is not precluded.

  17. Up-conversion and Photoluminescence in Er3+ Single Crystal MgAl-spinel

    NASA Astrophysics Data System (ADS)

    Mironova-Ulmane, N.; Sarakovskis, A.; Skvortsova, V.

    Traditional and up-conversion luminescence of MgAl2O4 single crystal doped with erbium ions obtained by the Verneuil method has been investigated. The time resolved spectral measurements of the green and red up-conversion luminescence bands show that a build-up part is present in the up-conversion luminescence kinetics. This means that energy transfer process is involved in the creation of the luminescence. Considering rather small concentration of Er3+ in the material (0.12 mass %), the expected up-conversion mechanism should be excited state absorption since the average distance between erbium ions is high. The above-mentioned considerations suggest that clustering of the activator ions is present in the material, which is supported by SEM analysis.

  18. Optical and dielectric properties of neutron irradiated MgAl 2O 4 spinels

    NASA Astrophysics Data System (ADS)

    Ibarra, A.; Vila, R.; Garner, F. A.

    1996-10-01

    The radiation effects on the optical and electrical properties of stoichiometric MgAl 2O 4 spinel specimens irradiated in FFTF—MOTA at temperatures between 385 and 750°C to fluence ranging from 5.3 to 24.9 × 10 26 n m -2 ( E ≫ 0.1 McV) are measured. In the optical properties a strong absorption in the ultraviolet range is observed together with a small band around 20 000 cm -1 (510 nm). Two strong luminescence emissions are also observed around 700 nm, with excitation spectra in the ultraviolet region. In the electrical properties a strong decrease of conductivity is observed in the temperature range from 0 to 500°C. Other techniques (like dielectric spectroscopy and EPR) have been used.

  19. Compositional variation of photoluminescence from Mn doped MgAl2O4 spinel

    NASA Astrophysics Data System (ADS)

    Sakuma, Takashi; Minowa, Shunsuke; Katsumata, Toru; Komuro, Shuji; Aizawa, Hiroaki

    2014-11-01

    Spinel (MgAl2O4) crystals doped with 1.0% Mn have been grown by floating zone (FZ) technique with various Mg compositions, x = MgO/Al2O3, from 0.2 to 1.0. Compositional variations of photoluminescence are evaluated for a fluorescence thermometer application using crystals grown. Strong photoluminescence (PL) peak is observed at λ from 512 to 520 nm from the crystals grown from compositions, x, from 0.3 to 1.0. Peak wavelength of PL increases linearly from 512 to 520 nm with x. Weak PL peaking at λ = 750 nm is also observed from the specimens. Compositional variations of PL are considered to be due to the variation of crystal field surrounding the Mn2+ ions. The variation of crystal field strength agrees with the compositional variation of lattice constant.

  20. Thermal Properties in the MgAl2O4-Al2O3 System

    SciTech Connect

    Wilkerson, Dr. Kelley R.; Smith, Jeffrey D; Hemrick, James Gordon

    2013-01-01

    Compositional effects on the thermal diffusivity in the MgAl2O4-Al2O3 system were studied. The lowest thermal diffusivity, 0.0258 +/-5% cm/s, was measured between 79.8 and 83.9 wt% Al2O3 quenched from various temperatures between 1500 and 1700C. All of the chemistries in this range extend past the solvus, but still form a singe super-saturated spinel solid solution, regardless of quenching tempeature. A super-saturated metastable solid solution region was observed at 1500, 1600, and 1700C extending to 83.9, 85.2, and 87.1 wt% Al2O3, respectively. Beyond 83.9% Al2O3 a significant increase in thermal diffusivity, 11.7%, was observed and its attributed to precipiation of Al2O3 through spinodal decomposition.

  1. Magnetic, luminescent Eu-doped Mg-Al layered double hydroxide and its intercalation for ibuprofen.

    PubMed

    Wang, Jun; Zhou, Jideng; Li, Zhanshuang; Song, Yanchao; Liu, Qi; Jiang, Zhaohua; Zhang, Milin

    2010-12-27

    A magnetic, luminescent Eu-doped Mg-Al layered double hydroxide with ibuprofen (IBU) intercalated in the gallery has been successfully prepared by a simple coprecipitation method. The physicochemical properties of the samples were well characterized by powder XRD, TEM, FTIR, TGA, inductively coupled plasma MS (ICP-MS), vibrating sample magnetometry (VSM), and fluorospectrophotometry. The results revealed that Fe(3)O(4) nanoparticles are coated on the surface of layered double hydroxides and the obtained (Mg(2)Al(0.95)Eu(0.05))(Fe)-(IBU) sample exhibits both superparamagnetic and luminescent properties, with a saturation magnetization value of 1.86 emu  g(-1) and a strong emission band at 610 nm, respectively. Additionally, it was found that the ibuprofen loading amount is about 31 % (w/w), and the intercalated ibuprofen possesses sustained release behavior when the magnetic, luminescent composite is immersed in simulated body fluid (SBF). PMID:21038324

  2. Cast Fe-base cylinder/regenerator housing alloy

    NASA Technical Reports Server (NTRS)

    Larson, F.; Kindlimann, L.

    1980-01-01

    The development of an iron-base alloy that can meet the requirements of automotive Stirling engine cylinders and regenerator housings is described. Alloy requirements are as follows: a cast alloy, stress for 5000-hr rupture life of 200 MPa (29 ksi) at 775 C (1427 F), oxidation/corrosion resistance comparable to that of N-155, compatibility with hydrogen, and an alloy cost less than or equal to that of 19-9DL. The preliminary screening and evaluation of ten alloys are described.

  3. Stable platinum nanoparticles on specific MgAl2O4 spinel facets at high temperatures in oxidizing atmospheres.

    PubMed

    Li, Wei-Zhen; Kovarik, Libor; Mei, Donghai; Liu, Jun; Wang, Yong; Peden, Charles H F

    2013-01-01

    The development of thermally stable, nanometer-sized precious metal-based catalysts remains a daunting challenge. Such materials, especially those based on the use of costly platinum metal, are essential and, to date, non-replaceable for a large number of industrially important catalytic processes. Here we report a well-defined cuboctahedral MgAl2O4 spinel support material that is capable of stabilizing platinum particles in the range of 1-3 nm on its relatively abundant {111} facets during extremely severe aging at 800 °C in air for 1 week. The aged catalysts retain platinum dispersions of 15.9% with catalytic activities for methanol oxidation being ~80% of that of fresh ones, whereas a conventional Pt/γ-Al2O3 catalyst is severely sintered and nearly inactive. We reveal the origin of the markedly superior ability of spinel {111} facets, resulting from strong interactions between spinel surface oxygens and epitaxial platinum {111} facets, inspiring the rational design of anti-sintering supported platinum group catalysts. PMID:24064958

  4. X-ray linear dichroism in cubic compounds: The case of Cr3+ in MgAl2O4

    NASA Astrophysics Data System (ADS)

    Juhin, Amélie; Brouder, Christian; Arrio, Marie-Anne; Cabaret, Delphine; Sainctavit, Philippe; Balan, Etienne; Bordage, Amélie; Seitsonen, Ari P.; Calas, Georges; Eeckhout, Sigrid G.; Glatzel, Pieter

    2008-11-01

    The angular dependence (x-ray linear dichroism) of the CrK pre-edge in MgAl2O4:Cr3+ spinel is measured by means of x-ray absorption near-edge structure spectroscopy and compared to calculations based on density functional theory (DFT) and ligand field multiplet (LFM) theory. We also present an efficient method, based on symmetry considerations, to compute the dichroism of the cubic crystal starting from the dichroism of a single substitutional site. DFT shows that the electric dipole transitions do not contribute to the features visible in the pre-edge and provides a clear vision of the assignment of the 1s→3d transitions. However, DFT is unable to reproduce quantitatively the angular dependence of the pre-edge, which is, on the other side, well reproduced by LFM calculations. The most relevant factors determining the dichroism of CrK pre-edge are identified as the site distortion and 3d-3d electronic repulsion. From this combined DFT, LFM approach is concluded that when the pre-edge features are more intense than 4% of the edge jump, pure quadrupole transitions cannot explain alone the origin of the pre-edge. Finally, the shape of the dichroic signal is more sensitive than the isotropic spectrum to the trigonal distortion of the substitutional site. This suggests the possibility to obtain quantitative information on site distortion from the x-ray linear dichroism by performing angular dependent measurements on single crystals.

  5. Cu/MgAl(2)O(4) as bifunctional catalyst for aldol condensation of 5-hydroxymethylfurfural and selective transfer hydrogenation.

    PubMed

    Pupovac, Kristina; Palkovits, Regina

    2013-11-01

    Copper supported on mesoporous magnesium aluminate has been prepared as noble-metal-free solid catalyst for aldol condensation of 5-hydroxymethylfurfural with acetone, followed by hydrogenation of the aldol condensation products. The investigated mesoporous spinels possess high activity as solid-base catalysts. Magnesium aluminate exhibits superior activity compared to zinc and cobalt-based aluminates, reaching full conversion and up to 81 % yield of the 1:1 aldol product. The high activity can be correlated to a higher concentration of basic surface sites on magnesium aluminate. Applying continuous regeneration, the catalysts can be recycled without loss of activity. Focusing on the subsequent hydrogenation of aldol condensation products, Cu/MgAl2 O4 allows a selective hydrogenation and CO bond cleavage, delivering 3-hydroxybutyl-5-methylfuran as the main product with up to 84 % selectivity avoiding ring saturation. Analysis of the hydrogenation activity reveals that the reaction proceeds in the following order: CC>CO>CO cleavage>ring hydrogenation. Comparable activity and selectivity can be also achieved utilizing 2-propanol as solvent in the transfer hydrogenation, providing the possibility for partial recycling of acetone and optimization of the hydrogen management. PMID:24038987

  6. Synthesis and selective IR absorption properties of iminodiacetic-acid intercalated MgAl-layered double hydroxide

    NASA Astrophysics Data System (ADS)

    Wang, Lijing; Xu, Xiangyu; Evans, David G.; Duan, Xue; Li, Dianqing

    2010-05-01

    An MgAl-NO 3-layered double hydroxide (LDH) precursor has been prepared by a method involving separate nucleation and aging steps (SNAS). Reaction with iminodiacetic acid (IDA) under weakly acidic conditions led to the replacement of the interlayer nitrate anions by iminodiacetic acid anions. The product was characterized by XRD, FT-IR, TG-DTA, ICP, elemental analysis and SEM. The results show that the original interlayer nitrate anions of LDHs precursor were replaced by iminodiacetic acid anions and that the resulting intercalation product MgAl-IDA-LDH has an ordered crystalline structure. MgAl-IDA-LDH was mixed with low density polyethylene (LDPE) using a masterbatch method. LDPE films filled with MgAl-IDA-LDH showed a higher mid to far infrared absorption than films filled with MgAl-CO 3-LDH in the 7-25 μm range, particularly in the key 9-11 μm range required for application in agricultural plastic films.

  7. Stress corrosion crack tip microstructure in nickel-based alloys

    SciTech Connect

    Shei, S.A.; Yang, W.J.

    1994-04-01

    Stress corrosion cracking behavior of several nickel-base alloys in high temperature caustic environments has been evaluated. The crack tip and fracture surfaces were examined using Auger/ESCA and Analytical Electron Microscopy (AEM) to determine the near crack tip microstructure and microchemistry. Results showed formation of chromium-rich oxides at or near the crack tip and nickel-rich de-alloying layers away from the crack tip. The stress corrosion resistance of different nickel-base alloys in caustic may be explained by the preferential oxidation and dissolution of different alloying elements at the crack tip. Alloy 600 (UNS N06600) shows good general corrosion and intergranular attack resistance in caustic because of its high nickel content. Thermally treated Alloy 690 (UNS N06690) and Alloy 600 provide good stress corrosion cracking resistance because of high chromium contents along grain boundaries. Alloy 625 (UNS N06625) does not show as good stress corrosion cracking resistance as Alloy 690 or Alloy 600 because of its high molybdenum content.

  8. Cr diffusion in MgAl2O4 synthetic spinels: preliminary results

    NASA Astrophysics Data System (ADS)

    Freda, C.; Celata, B.; Andreozzi, G.; Perinelli, C.; Misiti, V.

    2012-04-01

    Chromian spinel is an accessory phase common in crustal and mantle rocks, including peridotites, gabbros and basalts. Spinel, it has been identified as one of the most effective, sensible, and versatile petrogenetic indicator in mafic and ultramafic rock systems due to the strict interdependence between its physico-chemical properties (chemical composition, cation configuration etc.) and genetic conditions (temperature, pressure, and chemical characteristics of the system). In particular, studies on intra- and inter-crystalline Mg-Fe2+, Cr-Al exchange demonstrated the close relationship between spinel composition and both degree of partial melting and equilibrium temperature of spinel-peridotites. Moreover, studies focused on the chemical zoning of Mg-Fe2+ and/or Cr-Al components in spinel have been used, combined with a diffusion model, to provide quantitative information on peridotites and gabbros pressure-temperature paths and on deformation mechanisms. Although these potentials, most of the experimental studies have been performed on spinels hosting a limited content of divalent iron (sensu stricto, MgAl2O4), whereas the scarce studies on Cr-Al inter-diffusion coefficient have been performed at 3-7 GPa as pressure boundary condition. In order to contribute to the understanding of processes occurring in the lithospheric mantle, we have initiated an experimental research project aiming at determining the Cr-Al inter-diffusion in spinel at 2 GPa pressure and temperature ranging from 1100 to 1250 °C. The experiments were performed in a end-loaded piston cylinder by using a 19 mm assembly and graphite-Pt double capsules. As starting materials we used synthetic Mg-Al spinel (200-300 μm in size) and Cr2O3 powder. Microanalyses of experimental charge were performed on polished carbon-coated mounts by electronic microprobe. Line elemental analyses were made perpendicular to the contact surface between Cr2O3 powder and spinel, at interval of 2 μm. By processing these

  9. MgAl- Layered Double Hydroxide Nanoparticles for controlled release of Salicylate.

    PubMed

    Mondal, Soumini; Dasgupta, Sudip; Maji, Kanchan

    2016-11-01

    Layered double hydroxides (LDHs), have been known for many decades as catalyst and ceramic precursors, traps for anionic pollutants, and additives for polymers. Recently, their successful synthesis on the nanometer scale opened up a whole new field for their application in nanomedicine. Here we report the efficacy of Mg1-xAlx (NO3)x (OH)2 LDH nanoparticles as a carrier and for controlled release of one of the non-steroidal anti-inflammatory drugs (NSAID), sodium salicylate. Mg1-xAlx (NO3)x (OH)2.nH2O nanoparticles were synthesized using co-precipitation method from an aqueous solution of Mg(NO3)2.6H2O and Al(NO3)3.9H2O. Salicylate was intercalated in the interlayer space of Mg-Al LDH after suspending nanoparticles in 0.0025(M) HNO3 and 0.75 (M) NaNO3 solution and using anion exchange method under N2 atmosphere. The shift in the basal planes like (003) and (006) to lower 2θ value in the XRD plot of intercalated sample confirmed the increase in basal spacing in LDH because of intercalation of salicylate into the interlayer space of LDH. FTIR spectroscopy of SA-LDH nano hybrid revealed a red shift in the frequency band of carboxylate group in salicylate indicating an electrostatic interaction between cationic LDH sheet and anionic drug. Differential thermal analysis of LDH-SA nanohybrid indicated higher thermal stability of salicylate in the intercalated form into LDH as compared to its free state. DLS studies showed a particle size distribution between 30-60 nm for pristine LDH whereas salicylate intercalated LDH exhibited a particle size distribution between 40-80nm which is ideal for its efficacy as a superior carrier for drugs and biomolecules. The cumulative release kinetic of salicylate from MgAl-LDH-SA hybrids in phosphate buffer saline (PBS) at pH7.4 showed a sustained release of salicylate up to 72h that closely resembled first order release kinetics through a combination of drug diffusion and dissolution of LDH under physiological conditions. Also the

  10. Cast iron-base alloy for cylinder/regenerator housing

    NASA Technical Reports Server (NTRS)

    Witter, Stewart L.; Simmons, Harold E.; Woulds, Michael J.

    1985-01-01

    NASACC-1 is a castable iron-base alloy designed to replace the costly and strategic cobalt-base X-40 alloy used in the automotive Stirling engine cylinder/generator housing. Over 40 alloy compositions were evaluated using investment cast test bars for stress-rupture testing. Also, hydrogen compatibility and oxygen corrosion resistance tests were used to determine the optimal alloy. NASACC-1 alloy was characterized using elevated and room temperature tensile, creep-rupture, low cycle fatigue, heat capacity, specific heat, and thermal expansion testing. Furthermore, phase analysis was performed on samples with several heat treated conditions. The properties are very encouraging. NASACC-1 alloy shows stress-rupture and low cycle fatigue properties equivalent to X-40. The oxidation resistance surpassed the program goal while maintaining acceptable resistance to hydrogen exposure. The welding, brazing, and casting characteristics are excellent. Finally, the cost of NASACC-1 is significantly lower than that of X-40.

  11. Microstructural Characterization of Co-Based ODS Alloys

    NASA Astrophysics Data System (ADS)

    Zhang, Lin; Qu, Xuanhui; He, Xinbo; Din, Rafi-ud; Liu, Hengsan; Qin, Mingli; Zhu, Hongmin

    2012-11-01

    Co-based ODS alloys, strengthened by nanosized oxide dispersion and γ' precipitates, are potential high-temperature structural materials. The characteristics of the mechanically alloyed powder and the microstructural evolution of the Co-based ODS alloys were investigated. The results revealed that mechanical alloying had induced the formation of supersaturated solid solution in immiscible Co-Al-W-based alloys, originating mainly from extensive grain boundary region, high dislocation density, and ample point defect. Chemical compositions of mechanically alloyed Co-Al-W-based ODS alloys easily deviate from the γ/γ' two-phase region, leading to the existence of Al x Co, Co3W, Co7W6, and W phases in addition to the γ and γ' phases. Nonuniform distribution of alloying elements brings about the differences in morphologies and sizes of γ' precipitates. Microstructural formation process is impelled by spinodal decomposition mode, and spinodal decomposition behavior has been accelerated in the fine-grained alloy because of the presence of short-circuited diffusion paths for atomic movement.

  12. Blue emission of Eu2+ doped LaMgAl11O19 phosphor prepared by combustion synthesis method

    NASA Astrophysics Data System (ADS)

    Pathak, A. A.; Yadav, P. J.; Talewar, R. A.; Joshi, C. P.; Moharil, S. V.

    2016-05-01

    Blue-emitting phosphor LaMgAl11O19:Eu2+ has been synthesized successfully at 500 °C by one step combustion synthesis method. The as-synthesized materials were characterized by powder x-ray diffraction (XRD) and photoluminescence (PL) techniques. Upon 365 nm excitation, emission spectra of the LaMgAl11O19:Eu2+ phosphors show a blue band at 450 nm. The excitation spectra corresponding to 4f7-4f65d transition of Eu2+ cover the spectral range of 280-430 nm. The concentration quenching of Eu2+ in the LaMgAl11O19 host was determined to be 3 mol%. The CIE chromaticity of LAM: Eu2+ phosphors was compared with the commercial BAM.

  13. Synthesis and luminescence of hollow spherical Eu3+- or Tb3+ -doped MgAl2O4 phosphors.

    PubMed

    Wang, Jinghui; Ye, Junwei; Lin, Yuan; Chen, Wendan; Ning, Guiling

    2010-01-01

    Eu3+- or Tb3+ -doped MgAl2O4 hollow spheres have been successfully synthesized via facile hydrothermal method by using carbon spheres as template followed by a subsequent heat treatment. Scanning electron microscopy (SEM) and transmission electron microscopy (TEM) results showed that the hollow microspheres possessed diameters in the range of 1-2.5 microm and shell thickness of 60-80 nm. A possible formation mechanism for hollow spheres was proposed. MgAl2O4:Eu3+ show strong red emission at 619 nm corresponding to the forced electric dipole (5)D0-->(7)F2 transition of Eu3+, and MgAl2O4:Tb3+ exhibit strong green emission at 545 nm corresponding to 5D4-->(7)F5 transition of Tb3+. PMID:20352894

  14. First-principles study on the effects of point vacancies on the spectral properties of MgAlO

    NASA Astrophysics Data System (ADS)

    Jiang, Shengli; Lu, Tiecheng; Zhang, Jie; Chen, Jun

    2011-01-01

    The electronic structures and absorption spectra of the perfect MgAl 2O 4 spinel and the MgAl 2O 4 containing various vacancies have been studied by using DFT code in VASP package. The optical transition models induced by oxygen vacancy are predicted. Our results show that the absorption peak at 5.3 eV is due to the neutral oxygen vacancy VO0. Both 3.2 and 4.75 eV peaks are attributed to the 1+ charged oxygen vacancy VO1+. And more, our absorption spectra also indicate that the experiment observed red shift in UV transparent spectra of nano-ceramic MgAl 2O 4 is induced by the various color centers of oxygen vacancies.

  15. Growth and optical properties of Co,Nd:LaMgAl11O19

    NASA Astrophysics Data System (ADS)

    Xu, Peng; Xia, Changtai; Di, Juqing; Xu, Xiaodong; Sai, Qinglin; Wang, Lulu

    2012-12-01

    Nd,Co:LaMgAl11O19 (abbreviated as Co,Nd:LMA) was grown using the Czochralski method. The structure, polarized absorption spectrum, fluorescence spectrum, and fluorescence decay time were analyzed. The as-grown crystal had very wide absorption bands at 794 nm, which can be pumped by GaAs laser diode without temperature stabilization. Two strong emission bands were present at 1056 nm and 1082 nm with full-width at half-maximum (FWHM) of 6 and 8 nm, respectively. The large FWHM is due to the inhomogeneity of the Nd ion sites. The lifetimes of the 4F3/2 manifold of Co,Nd:LMA at room temperature monitored at 905 nm, 1056 nm, and 1344 nm were 292, 288, and 350 μs, respectively, which was caused by the different contribution of the three different sites with D3h and C2v symmetry. The absorption band of Co is from 1.3 μm to 1.6 μm, and Co,Nd:LMA still has a strong emission around the 1.38 μm, indicating that the Co,Nd:LMA can be applied as a potential self-Q-switched material operating at 1.3 μm.

  16. Pressure-induced Co2+ photoluminescence quenching in MgAl2O4

    NASA Astrophysics Data System (ADS)

    Nataf, Lucie; Rodríguez, Fernando; Valiente, Rafael

    2012-09-01

    This work investigates the electronic structure and photoluminescence (PL) of Co2+-doped MgAl2O4 and their pressure dependence by time-resolved spectroscopy. The variations of the visible absorption band and its associated emission at 663 nm (τ = 130 ns at ambient conditions) with pressure/temperature can be explained on the basis of a configurational energy model. It provides an interpretation for both the electronic structure and the excited-state phenomena yielding photoluminescence emission and the subsequent quenching. We show that there is an excited-state crossover (ESCO) [4T1(P)↔2E(G)] at ambient pressure, which is responsible for the evolution of the emission spectrum from a broadband emission between 300 K and 100 K to a narrow-line emission at lower temperatures. Contrary to expectations from the Tanabe-Sugano diagram, instead of enhancing ESCO phenomena, pressure reduces PL and even suppresses it (PL quenching) above 6 GPa. We explain such variations in terms of pressure-induced nonradiative relaxation to lower excited states: 2E(G)→4T1(F). The variation of PL intensity and its associated lifetime with pressure supports the proposed interpretation.

  17. Stabilization of MgAl2O4 spinel surfaces via doping

    NASA Astrophysics Data System (ADS)

    Hasan, Md. M.; Dholabhai, Pratik P.; Castro, Ricardo H. R.; Uberuaga, Blas P.

    2016-07-01

    Surface structure of complex oxides plays a vital role in processes such as sintering, thin film growth, and catalysis, as well as being a critical factor determining the stability of nanoparticles. Here, we report atomistic calculations of the low-index stoichiometric magnesium aluminate spinel (MgAl2O4) surfaces, each with two different chemical terminations. High temperature annealing was used to explore the potential energy landscape and provide more stable surface structures. We find that the lowest energy surface is {100} while the highest energy surface is {111}. The surfaces were subsequently doped with three trivalent dopants (Y3+, Gd3+, La3+) and one tetravalent dopant (Zr4+) and both the surface segregation energies of the dopants and surface energies of the doped surface were determined. All of the dopants reduce the surface energy of spinel, though this reduction in energy depends on both the size and valence of the dopant. Dopants with larger ionic radius tend to segregate to the surface more strongly and reduce the surface energy to a greater extent. Furthermore, the ionic valence of the dopants seems to have a stronger influence on the segregation than does ionic size. For both undoped and doped spinel, the predicted crystal shape is dominated by {100} surfaces, but the relative fraction of the various surfaces changes with doping due to the unequal changes in energy, which has implications on equilibrium nanoparticle shapes and therefore on applications sensitive to surface properties.

  18. Investigation of electronic structure and optical properties of MgAl2O4: DFT approach

    NASA Astrophysics Data System (ADS)

    Reshak, A. H.; Khan, Saleem Ayaz; Alahmed, Z. A.

    2014-11-01

    The electronic band structure, electronic charge density distribution and optical properties of MgAl2O4 were calculated using the full potential linear augmented plane wave. The exchange correlation potential was solved by recently developed modified Becke Johnson potential in the framework of DFT. The band structure and partial density of states (PDOS) were calculated. The PDOS exhibit the role of orbital in bands formation and nature of the bonds. The calculated effective mass of electrons show high mobility of electrons in the conduction band minimum with respect to heavy and light holes. The calculated electron charge density confirm the existence of mixed ionic and covalent nature of the bonds. Mg-O show more ionicity because of greater electro-negativity difference than Al-O. Imaginary part of dielectric function ε2(ω) exhibit high transparency in the visible and infrared region. For further investigation of optical properties absorption coefficient I(ω), refractive index n(ω), reflectivity R(ω) and energy loss function L(ω) were calculated. We found reasonable agreement with the experimental data.

  19. Shape and size control of nano dispersed Mg/Al layered double hydroxide.

    PubMed

    Panda, H S; Srivastava, R; Bahadur, D

    2008-08-01

    Controlling the shape and size of the layered inorganic-organic hybrid particles is a challenge with conventional methods of synthesis. The co-precipitation method has been modified to synthesize Mg/Al Layered double hydroxide by controlling the particle growth using ultrasonic wave at the time of nucleation. In this project, magnesium and aluminum ions were considered as model systems with carbonate anion as intercalating agent. The resulting particles are compared with those of LDHs produced by conventional co-precipitation method at constant pH. Powder X-ray diffraction confirmed formation of the layered double hydroxide phases having crystallite size 19-20 nm in both 'a' and 'c' crystallographic directions. Transmission electron microscope and dynamic light scattering revealed nano disperse hexagonal platelets with narrow size distribution and average size was around 48 nm. The modified method reduces the particle size, increases the surface charge, narrows down the size distribution and also reduces the aspect ratio of the particles. Therefore, it is suggested that low amplitude ultrasonic wave prevents the aggregation of the nuclei, thus restricting the particle growth and results in uniform size particles. PMID:19049206

  20. Stabilization of MgAl2O4 spinel surfaces via doping

    DOE PAGESBeta

    Hasan, Md. M.; Dholabhai, Pratik P.; Castro, Ricardo H. R.; Uberuaga, Blas P.

    2016-07-01

    Here, the surface structure of complex oxides plays a vital role in processes such as sintering, thin film growth, and catalysis, as well as being a critical factor determining the stability of nanoparticles. We report atomistic calculations of the low-index stoichiometric magnesium aluminate spinel (MgAl2O4) surfaces, each with two different chemical terminations. High temperature annealing was used to explore the potential energy landscape and provide more stable surface structures. We find that the lowest energy surface is {100} while the highest energy surface is {111}. The surfaces were subsequently doped with three trivalent dopants (Y3+, Gd3+, La3+) and one tetravalentmore » dopant (Zr4+) and both the surface segregation energies of the dopants and surface energies of the doped surface were determined. All of the dopants reduce the surface energy of spinel, though this reduction in energy depends on both the size and valence of the dopant. Dopants with larger ionic radius tend to segregate to the surface more strongly and reduce the surface energy to a greater extent. Furthermore, the ionic valence of the dopants seems to have a stronger influence on the segregation than does ionic size. For both undoped and doped spinel, the predicted crystal shape is dominated by {100} surfaces, but the relative fraction of the various surfaces changes with doping due to the unequal changes in energy, which has implications on equilibrium nanoparticle shapes and therefore on applications sensitive to surface properties.« less

  1. Microstructure of Swift Heavy Ion Irradiated MgAl(Sub 2)O(Sub 4) Spinel

    SciTech Connect

    Matzke, H.; Skuratov, V.A.; Zinkle, S.J.

    1998-11-30

    Plan view and cross-section transmission electron microscopy was used to investigate the microstructure of magnesium aluminate spinel (MgAl{sub 2}O{sub 4}) following room temperature irradiation with either 430 MeV Kr, 614 MeV Xe, or 72 MeV I ions. The fluences ranged from 1 x 10{sup 16}/m{sup 2} (single track regime) to 1 x 10{sup 20}/m{sup 2}. Destruction of the ordered spinel crystal structure on both the anion and cation sublattices was observed in the ion tracks at low fluences. At intermediate fluences, the overlapping ion tracks induced the formation of a new metastable crystalline phase. Amorphization with a volumetric expansion of {approximately}35% was observed in spinel irradiated with swift heavy ions (electronic stopping powers >7 keV/nm) at fluences above 1 x 10{sup 19}/m{sup 2}. These results demonstrate that swift heavy ion radiation can induce microstructural changes not achievable with conventional elastic collision irradiation at comparable temperatures.

  2. Mg-Al layered double hydroxides (LDHs) and their derived mixed oxides grown by laser techniques

    NASA Astrophysics Data System (ADS)

    Matei, A.; Birjega, R.; Nedelcea, A.; Vlad, A.; Colceag, D.; Ionita, M. D.; Luculescu, C.; Dinescu, M.; Zavoianu, R.; Pavel, O. D.

    2011-04-01

    Layered double hydroxides (LDHs) have been widely studied due to their applications as multifunctional materials, catalysts, host materials, anionic exchangers, adsorbents for environmental contaminants and for the immobilization of biological materials. As thin films, LDHs are good candidates for novel applications as sensors, corrosion resistant coatings or components in electro optical devices. For these applications, lamellar orientation-controlled film has to be fabricated. In this work, the successful deposition of LDH and their derived mixed oxides thin films by laser techniques is reported. Pulsed laser deposition (PLD) and matrix assisted pulsed laser evaporation (MAPLE) were the methods used for thin films deposition. The ability of Mg-Al LDHs as a carrier for metallic particles (Ag) has been considered. Frozen targets containing 10% powder in water were used for MAPLE, while for PLD the targets consisted in dry-pressed pellets. The structure and the surface morphology of the deposited films were examined by X-ray Diffraction, Atomic Force Microscopy, Scanning Electron Microscopy and Secondary Ion Mass Spectrometry.

  3. High dose neutron irradiation of MgAl2O4 spinel: effects of post-irradiation thermal annealing on EPR and optical absorption

    SciTech Connect

    Ibarra, A.; Bravo, D.; Lopez, F J.; Garner, Francis A.

    2005-01-01

    Electron paramagnetic resonance (EPR) and optical absorption spectra were measured during thermal annealing for stoichiometric MgAl2O4 spinel that was previously irradiated in FFTF-MOTA at {approx}405 C to {approx}50 dpa. Both F and F+ centres are to persist up to very high temperatures (over 700C), suggesting the operation of an annealing mechanism based on evaporation from extended defects Using x-ray irradiation following the different annealing steps it was shown that the optical absorption band is related to a sharp EPR band at g=2.0005 and that the defect causing these effects is the F+ centre.

  4. Perpendicular magnetic anisotropy in Ta|Co40Fe40B20|MgAl2O4 structures and perpendicular CoFeB|MgAl2O4|CoFeB magnetic tunnel junction

    NASA Astrophysics Data System (ADS)

    Tao, B. S.; Li, D. L.; Yuan, Z. H.; Liu, H. F.; Ali, S. S.; Feng, J. F.; Wei, H. X.; Han, X. F.; Liu, Y.; Zhao, Y. G.; Zhang, Q.; Guo, Z. B.; Zhang, X. X.

    2014-09-01

    Magnetic properties of Co40Fe40B20 (CoFeB) thin films sandwiched between Ta and MgAl2O4 layers have been systematically studied. For as-grown state, Ta/CoFeB/MgAl2O4 structures exhibit good perpendicular magnetic anisotropy (PMA) with interface anisotropy Ki = 1.22 erg/cm2, which further increases to 1.30 erg/cm2 after annealing, while MgAl2O4/CoFeB/Ta multilayer shows in-plane magnetic anisotropy and must be annealed in order to achieve PMA. For bottom CoFeB layer, the thickness window for PMA is from 0.6 to 1.0 nm, while that for top CoFeB layer is between 0.8 and 1.4 nm. Perpendicular magnetic tunnel junctions (p-MTJs) with a core structure of CoFeB/MgAl2O4/CoFeB have also been fabricated and tunneling magnetoresistance ratio of about 36% at room temperature and 63% at low temperature have been obtained. The intrinsic excitations in the p-MTJs have been identified by inelastic electron-tunneling spectroscopy.

  5. Synthèse et caractérisation d'hydrotalcites Mg-Al. Application à l'éldolisation de l'acétone

    NASA Astrophysics Data System (ADS)

    Naciri Bennani, M.; Tichit, D.; Figueras, F.; Abouarnadasse, S.

    1999-03-01

    Hydrotalcites were prepared with various Mg/Al ratios. The influence of pH and alkaline solution of the precipitation were examined. The compounds are well cristallized when the precipitation is done with NaOH + Na2CO3 alkaline solutions at pH near 10. These samples contain Cl- and (CO3)2- compensating anions in the interlayer space. In all cases well defined hydrotalcites phases are obtained. By exchange reactions of the synthetized samples with Na2CO3 the Cl- anions are totally removed. The production of diacetone alcohol by aldol condensation of acetone is an important industrial reaction using soda or potash as catalysts. The substitution of liquid base catalysts by solid catalysts is desirable to preserve environment. In this goal the basicity of Mg-Al hydrotalcites have been tested in the condensation reaction of acetone. It is also evidenced that for the activation temperature higher 400 °C the catalytic activity of these materials increases with the content of (CO3)2- and the Mg/Al ratio. Des hydrotalcites ont été préparées dans un large domaine de rapports Mg/Al. Les influences du pH et de l'agent alcalin de précipitation ont été examinées. Les solides les mieux cristallisés sont obtenus en effectuant les précipitations par la solution alcaline NaOH + Na2CO3 et à un pH voisin de 10. Dans tous les cas des phases hydrotalcites bien définies sont observées. Ces solides contiennent des anions (CO3)2- et Cl^-. Des échanges effectués par Na2CO3 déplacent totalement les ions Cl^-. La réaction d'auto-condensation de l'acétone, produisant le diacétone alcool, est une réaction industriellement importante. Elle est catalysée par des bases liquides telle que la soude ou la potasse. La substitution de ces dernières par des catalyseurs solides basiques est un objectif d'actualité pour une meilleure protection de l'environnement. Les basicités des hydrotalcites Mg-Al ont été évaluées pour la réaction d'aldolisation de l'acétone. Les activit

  6. Tantalum modified ferritic iron base alloys

    NASA Technical Reports Server (NTRS)

    Oldrieve, R. E.; Blankenship, C. P. (Inventor)

    1977-01-01

    Strong ferritic alloys of the Fe-CR-Al type containing 0.4% to 2% tantalum were developed. These alloys have improved fabricability without sacrificing high temperature strength and oxidation resistance in the 800 C (1475 F) to 1040 C (1900 F) range.

  7. [Influence of Eu2+ content on the spectral characteristics of BaMgAl10O17 : Eu2+ phosphors].

    PubMed

    Chen, Zhe; Xie, Hong; Yan, You-Wei

    2007-04-01

    Nanocrsytalline Ba(1-x)MgAl10O17 : xEu2+ (0.05 < or = x < or = 0.4) blue-emitting phosphor was successfully prepared by low-temperature combustion synthesis. The influence of different Eu content on the spectral characteristics of Ba(1-x) MgAl10O17 : xEu2+ was mainly investigated. The results of XRD and SEM analysis show that the sample is single phase and its average grain size is about 30 nm. The luminescence property of Ba(1-x)MgAl10O17 : xEu2+ phosphor is considerably influenced by Eu2+ concentration. In an appropriate Eu2+ doping concentration range, the intensity of the fluorescence of Ba(1-x)MgAl10O17 : xEu2+ was increased obviously with increasing the Eu2+ doping concentration, owing to adding the number of luminescent centers and enhancing the energy transfer between Eu2+ ions. The optimum emission intensity was reached at x = 0.2. However, as the Eu2+ doping concentration was higher than 0.2, the intensity of the fluorescence was reduced, due to the concentration quenching occurrence. PMID:17608168

  8. Structure Analysis and Fluorescence of Mg-Al-Tb Ternary Layered Double Hydroxides and Their Calcined Products

    NASA Astrophysics Data System (ADS)

    Chen, Junfei; Lei, Zhigao; Wang, Anqi; Liu, Jie; Wu, Xiuling; Chang, Tianci; Zhang, Yang; Li, Muqing

    2015-02-01

    Layered double hydroxides (LDHs) doped with Tb3+ ions in the brucite-like layers were prepared successfully by the co-precipitation method. The structure and fluorescence properties of Mg-Al-Tb ternary LDHs and their products calcined at different temperatures were studied for the first time. X-ray diffraction patterns indicated that as-synthesized LDH samples maintained a hexagonal crystal structure, and Tb(OH)3 was detected as Tb3+ dopant content increasing to 5 at.%. In the fluorescent spectra, the green emission intensity arising from 5D4 → 7F5 transition became stronger with the increasing ratio of Tb3+ dopant. When the annealing temperature rose above 500°C, the layer structure collapsed and phases of MgO and MgAl2O4 formed. Meanwhile, compared with MgAlTb-LDHs, the Tb-doped calcined LDHs (CLDHs) showed stronger luminescent intensity of 5D4 → 7F5 transition. These results revealed that the calcined Mg-Al-Tb ternary LDHs may become a series of novel materials with potential applications in fluorescent devices.

  9. Monolithic thermally bonded Er3+, Yb3+:glass/Co2+:MgAl2O4 microchip lasers

    NASA Astrophysics Data System (ADS)

    Mlynczak, Jaroslaw; Belghachem, Nabil

    2015-12-01

    The highest ever reported 10 kW peak power in monolithic thermally bonded Er3+, Yb3+:glass/Co2+:MgAl2O4 microchip laser was achieved. To show the superiority of monolithic microchip lasers over those with external mirrors the laser generation characteristics of the same samples in both cases were compared.

  10. Fabrication of MgAl2O4 tunnel barrier by radio frequency-sputtering method and magnetoresistance effect through it with Fe or Fe4N ferromagnetic electrode

    NASA Astrophysics Data System (ADS)

    Tsunoda, Masakiyo; Chiba, Ryoichi; Kabara, Kazuki

    2015-05-01

    Spinel MgAl2O4 thin films were deposited on MgO single-crystal substrates and epitaxial Fe (or Fe4N) thin films by RF-sputtering from a ceramic target. Epitaxial relationship was confirmed by X-ray diffraction analysis between the crystalline spinel MgAl2O4 films and the respective substrate and underlayers, while no diffraction peak was observed from the films deposited on amorphous substrates. Spin-valve type magnetic tunnel junctions (MTJs) with a stacking structure of Fe [Fe4N]/MgAl2O4/CoFeB/Ru/Fe/MnIr exhibited normal [inverse] tunnel magnetoresistance (TMR) effect, reflecting the sign of spin polarization of Fe [Fe4N]. The maximum magnitude of the TMR ratio obtained for the Fe-based and Fe4N-based MTJs was 67% and 18%, respectively. The resistance area product values of the MTJs were significantly larger than the reported values for the MTJs with a post-oxidized spinel MgAl2O4 barrier.

  11. Fabrication of MgAl{sub 2}O{sub 4} tunnel barrier by radio frequency-sputtering method and magnetoresistance effect through it with Fe or Fe{sub 4}N ferromagnetic electrode

    SciTech Connect

    Tsunoda, Masakiyo; Chiba, Ryoichi; Kabara, Kazuki

    2015-05-07

    Spinel MgAl{sub 2}O{sub 4} thin films were deposited on MgO single-crystal substrates and epitaxial Fe (or Fe{sub 4}N) thin films by RF-sputtering from a ceramic target. Epitaxial relationship was confirmed by X-ray diffraction analysis between the crystalline spinel MgAl{sub 2}O{sub 4} films and the respective substrate and underlayers, while no diffraction peak was observed from the films deposited on amorphous substrates. Spin-valve type magnetic tunnel junctions (MTJs) with a stacking structure of Fe [Fe{sub 4}N]/MgAl{sub 2}O{sub 4}/CoFeB/Ru/Fe/MnIr exhibited normal [inverse] tunnel magnetoresistance (TMR) effect, reflecting the sign of spin polarization of Fe [Fe{sub 4}N]. The maximum magnitude of the TMR ratio obtained for the Fe-based and Fe{sub 4}N-based MTJs was 67% and 18%, respectively. The resistance area product values of the MTJs were significantly larger than the reported values for the MTJs with a post-oxidized spinel MgAl{sub 2}O{sub 4} barrier.

  12. Surface modification of nickel based alloys for improved oxidation resistance

    SciTech Connect

    Jablonski, Paul D.; Alman, David E.

    2005-02-01

    The present research is aimed at the evaluation of a surface modification treatment to enhance the high temperature stability of nickel-base superalloys. A low Coefficient Thermal Expansion (CTE ~12.5x10-6/°C) alloy based on the composition (in weight %) of Ni-22Mo-12.5Cr was produced by Vacuum Induction Melting and Vacuum Arc Melting and reduced to sheet by conventional thermal-mechanical processing. A surface treatment was devised to enhance the oxidation resistance of the alloys at high temperature. Oxidation tests (in dry and wet air; treated and untreated) were conducted 800°C to evaluate the oxidation resistance of the alloys. The results were compared to the behavior of Haynes 230 (Ni-22Cr) in the treated and untreated conditions. The treatment was not very effective for Haynes 230, as this alloy had similar oxidation behavior in both the treated and untreated conditions. However, the treatment had a significant effect on the behavior of the low CTE alloy. At 800°C, the untreated Ni-12.5Cr alloy was 5 times less oxidation resistant than Haynes 230. However, in the treated condition, the Ni-12.5Cr alloy had comparable oxidation resistance to the Haynes 230 alloy.

  13. Influence of the temperature and duration of the annealing on the lattice structure and growth of the Mg-Al spinel layer

    NASA Astrophysics Data System (ADS)

    Zhang, Hailiang; Zhang, Mingfu; Han, Jiecai; Ying, Guobing; Guo, Huaixin; Xu, Chenghai; Shen, Haitao; Song, Ningning

    2011-03-01

    In this paper, MgO film is successfully grown on polycrystalline and monocrystalline alumina substrates using sol-gel method, and polycrystalline and monocrystalline Mg-Al spinels are fabricated by solid state reaction, respectively. The influence of annealing temperature and time on the lattice structure and growth of the formed Mg-Al spinel layer has been investigated. It is indicated that the annealing temperature and time on the as-synthesized polycrystalline Mg-Al spinel has more significant influence than that of single crystal Mg-Al spinel. The thickness of the Mg-Al spinel layer increases with the annealing temperature, both for polycrystalline and for monocrystalline alumina substrates. And the significantly intercrystalline diffusion of Mg 2+ ions and Al 3+ ions results in a quicker growth velocity of the Mg-Al spinel layer than that of intracrystalline diffusion.

  14. Preparation of Mg-Al layered double hydroxides intercalated with 1,3,6-naphthalenetrisulfonate and 3-amino-2,7-naphthalenedisulfonate and assessment of their selective uptake of aromatic compounds from aqueous solutions

    NASA Astrophysics Data System (ADS)

    Kameda, Tomohito; Yamazaki, Takashi; Yoshioka, Toshiaki

    2010-05-01

    Mg-Al layered double hydroxides (Mg-Al LDHs) intercalated with 1,3,6-naphthalenetrisulfonate (NTS 3-) and 3-amino-2,7-naphthalenedisulfonate (ANDS 2-) ions were prepared by coprecipitation and were characterized by X-ray diffraction and chemical analyses. Based on X-ray diffraction patterns, the naphthalene rings of NTS 3- and ANDS 2- were most likely oriented parallel to the brucite-like host layers of the Mg-Al LDH, midway between layers. The prepared Mg-Al LDHs were able to selectively take up aromatics from aqueous solutions, and the order of percentage uptake was as follows: 1,3-dinitrobenzene > nitrobenzene > benzaldehyde > N,N-dimethylaniline > anisole > 1,2-dimethoxybenzene. The differences in the extent of π-π stacking interactions occurring between the benzene rings of the aromatics and the naphthalene ring of the intercalated NTS 3- and ANDS 2- probably resulted in these differences among the absorbed quantities of the various aromatics.

  15. Cr{sub 2}Nb-based alloy development

    SciTech Connect

    Liu, C.T.; Tortorelli, P.F.; Horton, J.A.

    1996-08-01

    Alloys of Cr-Cr{sub 2}Nb with exceptionally high strength at 1200{degrees}C have been developed. However, these compositions suffer from limited ductility and toughness at room temperature. Despite improvements from processing modifications, as-fabricated defects still limit room temperature mechanical behavior. In contrast, an alloy system with only a small mismatch of the coefficients of thermal expansion of the two phases, Cr-Cr{sub 2}Zr, showed good fabricability. However, these alloys are weaker than Cr-Cr{sub 2}Nb compositions at high temperatures and have poor oxidation resistance. Silicide coatings can provide high-temperature oxidation and sulfidation protection of these alloys. Improvements in room temperature mechanical properties of Laves-phase-strengthened alloys will rely on further development based on increasing the ductility of the matrix phase by impurity control and compositional modifications.

  16. Synthesis of aluminum-based scandium-yttrium master alloys

    NASA Astrophysics Data System (ADS)

    Bazhin, V. Yu.; Kosov, Ya. I.; Lobacheva, O. L.; Dzhevaga, N. V.

    2015-07-01

    The preparation technology for an Al-2% Sc-0.5% Y master alloy using aluminum-manganese alloys has been developed and tested. The microstructure of the prepared master alloy is studied and the compositions of intermetallics is determined. The efficient technological parameters of the synthesis are determined. It is shown that varying the compositions of starting reagents and alloying additions and optimizing the process conditions (temperature, mixing, etc.) allow us to forecast the manufacturing and operating characteristics of aluminum-based master alloys. Joint additions of scandium and yttrium oxides to a charge favor a substantial decrease in the grain size of the formed intermetallics; this effect appears to the utmost in the case of microallying with yttrium up to 0.5 wt %.

  17. Positron lifetime studies of decomposition in 2024 (Al-Cu-Mg) and 7010 (Al-Zn-Cu-Mg) alloys

    SciTech Connect

    Dlubek, G. |; Lademann, P.; Krause, H.; Krause, S.; Unger, R.

    1998-09-04

    In the current paper, the decomposition behavior of the engineering alloys 2024 (Al-Cu-Mg) and 7010 (Al-Zn-Cu-Mg) is studied using positron lifetime measurements. Positrons probe open volume defects such as vacancies and dislocations. However, they may also be used to investigate coherent zones and incoherent precipitates. In order to understand the rather complicated precipitation sequences and the response of positrons to different type of precipitates occurring in 2024 and 7010 alloys, binary and ternary laboratory alloys were also investigated under the same experimental conditions as the engineering alloys. The interpretations of the results are based on experiences of the group from extensive positron studies of laboratory alloys such as Al-Zn, Al-Zn-Mg, Al-Cu, and further Al alloys (see also the review (4)). Their collected results are shown as lifetimes and curve-shape parameters S of the electron-positron momentum distribution curves characteristic for different precipitates in Al alloys.

  18. Permeation characteristics of some iron and nickel based alloys

    SciTech Connect

    Mitchell, D.J.; Edge, E.M.

    1985-06-15

    The permeation characteristics of deuterium in several iron and nickel based alloys were measured by the gas phase breakthrough technique in the temperature range 100 to 500 /sup 0/C with applied pressures ranging from 10 Pa to 100 kPa. The restriction of the gas flux imposed by surface oxides was modeled in order to evaluate the effects of surface oxide retardation of the gas flux on the effective values of the deuterium permeabilities and diffusivities in the alloys. The most permeable alloys were 430 and 431 stainless steels. The next most permeable alloy was Monel K-500, which exceeded the permeability of pure Ni by more than a factor of five at room temperature. The alloys with permeabilities less than pure Ni were, in order of decreasing permeability: the Inconels 625, 718, and 750, the Fe-Ni-Co glass-sealing alloys Kovar and Ceramvar, and the 300-series stainless steels. Deuterium trapping within the alloys appeared to influence the values of bulk diffusivities, which were not correlated with either the permeabilities or the chemical compositions of the alloys.

  19. On BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphor degradation mechanism by vacuum-ultraviolet excitation

    SciTech Connect

    Bizarri, G.; Moine, B.

    2005-12-01

    Additional to a correct color and a high efficiency, phosphors for plasma display panels must maintain their light output for thousands of hours. Often the degradation is the restricting factor in using phosphors. In this article, the mechanism of luminance decrease in blue-emitting BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphor during the operation of the PDPs has been studied. It is shown experimentally that the aging process is mainly due to the vacuum-ultraviolet excitation (VUV). It is demonstrated that the degradation mechanism can be accelerated by using a 193 nm laser excitation. Based on excitation, reflectance, thermoluminescence spectra, and aging or annealing processes by laser excitation, the main causes of the degradation are demonstrated. The aging process can be separated in two different processes according to the temperature: a first one, at low temperature, corresponding to the autoionization of luminescent centers (Eu{sup 2+}{yields}Eu{sup 3+}); and a second one, at high temperature, linked to the formation of traps in the phosphor. These traps induce a perturbation of the energy migration in the phosphor. In addition, the relevant parameters of trap formation are highlighted: density of the VUV excitation, temperature, and atmosphere/pressure surrounding the phosphor. A model of BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphor degradation mechanism is proposed.

  20. Non-contact atomic force microscopy study of hydroxyl groups on the spinel MgAl2O4(100) surface.

    PubMed

    Federici Canova, F; Foster, A S; Rasmussen, M K; Meinander, K; Besenbacher, F; Lauritsen, J V

    2012-08-17

    Atom-resolved non-contact atomic force microscopy (NC-AFM) studies of the magnesium aluminate (MgAl(2)O(4)) surface have revealed that, contrary to expectations, the (100) surface is terminated by an aluminum and oxygen layer. Theoretical studies have suggested that hydrogen plays a strong role in stabilizing this surface through the formation of surface hydroxyl groups, but the previous studies did not discuss in depth the possible H configurations, the diffusion behaviour of hydrogen atoms and how the signature of adsorbed H is reflected in atom-resolved NC-AFM images. In this work, we combine first principles calculations with simulated and experimental NC-AFM images to investigate the role of hydrogen on the MgAl(2)O(4)(100) surface. By means of surface energy calculations based on density functional theory, we show that the presence of hydrogen adsorbed on the surface as hydroxyl groups is strongly predicted by surface stability considerations at all relevant partial pressures of H(2) and O(2). We then address the question of how such adsorbed hydrogen atoms are reflected in simulated NC-AFM images for the most stable surface hydroxyl groups, and compare with experimental atom-resolved NC-AFM data. In the appendices we provide details of the methods used to simulate NC-AFM using first principles methods and a virtual AFM. PMID:22827936

  1. Incorporation of transition metals into Mg Al layered double hydroxides: Coprecipitation of cations vs. their pre-complexation with an anionic chelator

    NASA Astrophysics Data System (ADS)

    Tsyganok, Andrey; Sayari, Abdelhamid

    2006-06-01

    A comparative study on two different methods for preparing Mg-Al layered double hydroxides (LDH) containing various divalent transition metals M ( M=Co, Ni, Cu) has been carried out. The first (conventional) method involved coprecipitation of divalent metals M(II) with Mg(II) and Al(III) cations using carbonate under basic conditions. The second approach was based on the ability of transition metals to form stable anionic chelates with edta 4- (edta 4-=ethylenediaminetetraacetate) that were synthesized and further introduced into LDH by coprecipitation with Mg and Al. The synthesized LDHs were characterized by X-ray diffraction (XRD) and X-ray fluorescence (XRF) methods, thermogravimetry with mass-selective detection of decomposition products (TG-MSD), Fourier transform infrared (FTIR) and Raman spectroscopy techniques. The results obtained were discussed in terms of efficiency of transition metal incorporation into the LDH structure, thermal stability of materials and the ability of metal chelates to intercalate the interlayer space of Mg-Al LDH. Vibrational spectroscopy studies confirmed that the integrity of the metal chelates was preserved upon incorporation into the LDH.

  2. Nitrogen-atomized, nickel-based, corrosion-resistant alloys

    NASA Astrophysics Data System (ADS)

    Rizzo, Frank J.

    1996-04-01

    Nitrogen gas atomization has been used for many years to produce iron-based powder-metal materials such as stainless and tool steels. However, it is more typical to use argon atomization with nickel-based alloys because it avoids the formation of nitrides that, in some cases, can be detrimental to the mechanical properties of these materials. In this article, two nickel-based materials— alloy 625 and alloy 690—normally used for applications where corrosion resistance is of primary importance were evaluated in their nitrogen-atomized powder metal form. Nitrogen atomization uncovered attributes of these nickel alloys that are not present in their conventionally produced counterparts or in argon-atomized versions of the same compositions.

  3. Adsorption of Cd(II) by Mg-Al-CO3- and magnetic Fe3O4/Mg-Al-CO3-layered double hydroxides: Kinetic, isothermal, thermodynamic and mechanistic studies.

    PubMed

    Shan, Ran-ran; Yan, Liang-guo; Yang, Kun; Hao, Yuan-feng; Du, Bin

    2015-12-15

    Understanding the adsorption mechanisms of metal cations on the surfaces of solids is important for determining the fate of these metals in water and wastewater treatment. The adsorption kinetic, isothermal, thermodynamic and mechanistic properties of cadmium (Cd(II)) in an aqueous solution containing Mg-Al-CO3- and magnetic Fe3O4/Mg-Al-CO3-layered double hydroxide (LDH) were studied. The results demonstrated that the adsorption kinetic and isotherm data followed the pseudo-second-order model and the Langmuir equation, respectively. The adsorption process of Cd(II) was feasible, spontaneous and endothermic in nature. X-ray diffraction (XRD) and Fourier transform infrared (FTIR) spectroscopy were used to explain the adsorption mechanisms. The characteristic XRD peaks and FTIR bands of CdCO3 emerged in the LDH spectra after Cd(II) adsorption, which indicated that the adsorption of Cd(II) by LDHs occurred mainly via CdCO3 precipitation, surface adsorption and surface complexation. Furthermore, the magnetic Fe3O4/Mg-Al-CO3-LDH can be quickly and easily separated using a magnet before and after the adsorption process. PMID:26073520

  4. Exploratory Investigation of Advanced-Temperature Nickel-Base Alloys

    NASA Technical Reports Server (NTRS)

    Freche, John C.; Waters, William J.

    1959-01-01

    An investigation was conducted to provide an advanced-temperature nickel-base alloy with properties suitable for aircraft turbine blades as well as for possible space vehicle applications. An entire series of alloys that do not require vacuum melting techniques and that generally provide good stress-rupture and impact properties was evolved. The basic-alloy composition of 79 percent nickel, 8 percent molybdenum, 6 percent chromium, 6 percent aluminum, and 1 percent zirconium was modified by a series of element additions such as carbon, titanium, and boron, with the nickel content adjusted to account for the additives. Stress-rupture, impact, and swage tests were made with all the alloys. The strongest composition (basic alloy plus 1.5 percent titanium plus 0.125 percent carbon) displayed 384- and 574-hour stress-rupture lives at 1800 F and 15,000 psi in the as-cast and homogenized conditions, respectively. All the alloys investigated demonstrated good impact resistance. Several could not be broken in a low-capacity Izod impact tester and, on this basis, all compared favorably with several high-strength high-temperature alloys. Swaging cracks were encountered with all the alloys. In several cases, however, these cracks were slight and could be detected only by zyglo examination. Some of these compositions may become amenable to hot working on further development. On the basis of the properties indicated, it appears that several of the alloys evolved, particularly the 1.5 percent titanium plus 0.125 percent carbon basic-alloy modification, could be used for advanced- temperature turbine blades, as well as for possible space vehicle applications.

  5. Surface segregations in platinum-based alloy nanoparticles

    NASA Astrophysics Data System (ADS)

    Yamakawa, Shunsuke; Asahi, Ryoji; Koyama, Toshiyuki

    2014-04-01

    A phase-field model that describes the radial distributions of the ordered-disordered phase and surface segregation in a single-alloy nanoparticle is introduced to clarify the overall behavior of surface segregation of various Pt-based alloy nanoparticles. One of the obstacles to apply a platinum-transition metal alloy as a cathode electro-catalyst of a polymer electrolyte fuel cell is the need to ensure the retention of the designed surface composition in an alloy nanoparticle against the alloy combinations, a particle size, and heat treatment. From the results of calculations for CrPt, FePt, CoPt, NiPt, CuPt, PdPt, IrPt, and AuPt binary nanoparticles with diameters below 10 nm at 973.15 K, the compositional variation within a single particle was found to depend on the balance between the atomic interaction within particles and the surface free energy. In addition, the obtained specific steady-state composition of the surface varied significantly with alloy combination and particle diameter. Based on the general tendencies of a binary system to exhibit segregation, attempts to control the amount of platinum segregation on the surface using a ternary-alloy system were examined.

  6. Permeability of hydrogen isotopes through nickel-based alloys

    SciTech Connect

    Edge, E.M.; Mitchell, D.J.

    1983-04-01

    Permeabilities and diffusivities of deuterium in several nickel-based alloys were measured in this investigation. Measurements were made by the gas-phase breakthrough technique in the temperature range 200 to 450/sup 0/C with applied pressures ranging from 1 to 100 kPa. The results were extrapolated to predict the permeabilities (K) of the alloys at room temperature. The alloy with the smallest deuterium permeability is Carpenter 49, for which K = 4.3 x 10/sup -18/ mol s/sup -1/ m/sup -1/ Pa/sup -//sup 1/2/ at 22/sup 0/C. The permeability of deuterium in Kovar or Ceramvar is about 80% greater than that for Carpenter 49. Premeabilities of Inconel 625, Inconel 718, Inconel 750 and Monel K-500 are all equal to about 5 x 10/sup -17/ mol m/sup -1/ s/sup -1/ Pa/sup -//sup 1/2/ at 22/sup 0/C. The validity (from a statistical standpoint) of the extrapolation of the permeabilities to room temperature is considered in detail. Published permeabilities of stainless steels and nickel-iron alloys are also reviewed. The greatest differences in permeabilities among the nickel-based alloys appear to be associated with the tendency for some alloys to form protective oxide layers. Permeabilities of deuterium through laminates containing copper are smaller than for any of the iron-nickel alloys.

  7. Microstructures and oxidation behavior of some Molybdenum based alloys

    SciTech Connect

    Ray, Pratik Kumar

    2011-01-01

    The advent of Ni based superalloys revolutionized the high temperature alloy industry. These materials are capable of operating in extremely harsh environments, comprising of temperatures around 1050 C, under oxidative conditions. Demands for increased fuel efficiency, however, has highlighted the need for materials that can be used under oxidative conditions at temperatures in excess of 1200 C. The Ni based superalloys are restricted to lower temperatures due to the presence of a number of low melting phases that melt in the 1250 - 1450 C, resulting in softening of the alloys above 1000 C. Therefore, recent research directions have been skewed towards exploring and developing newer alloy systems. This thesis comprises a part of such an effort. Techniques for rapid thermodynamic assessments were developed and applied to two different systems - Mo-Si alloys with transition metal substitutions (and this forms the first part of the thesis) and Ni-Al alloys with added components for providing high temperature strength and ductility. A hierarchical approach towards alloy design indicated the Mo-Ni-Al system as a prospective candidate for high temperature applications. Investigations on microstructures and oxidation behavior, under both isothermal and cyclic conditions, of these alloys constitute the second part of this thesis. It was seen that refractory metal systems show a marked microstructure dependence of oxidation.

  8. Cladding burst behavior of Fe-based alloys under LOCA

    SciTech Connect

    Terrani, Kurt A.; Dryepondt, Sebastien N.; Pint, Bruce A.; Massey, Caleb P.

    2015-12-17

    Burst behavior of austenitic and ferritic Fe-based alloy tubes has been examined under a simulated large break loss of coolant accident. Specifically, type 304 stainless steel (304SS) and oxidation resistant FeCrAl tubes were studied alongside Zircaloy-2 and Zircaloy-4 that are considered reference fuel cladding materials. Following the burst test, characterization of the cladding materials was carried out to gain insights regarding the integral burst behavior. Given the widespread availability of a comprehensive set of thermo-mechanical data at elevated temperatures for 304SS, a modeling framework was implemented to simulate the various processes that affect burst behavior in this Fe-based alloy. The most important conclusion is that cladding ballooning due to creep is negligible for Fe-based alloys. Thus, unlike Zr-based alloys, cladding cross-sectional area remains largely unchanged up to the point of burst. Furthermore, for a given rod internal pressure, the temperature onset of burst in Fe-based alloys appears to be simply a function of the alloy's ultimate tensile strength, particularly at high rod internal pressures.

  9. Cladding burst behavior of Fe-based alloys under LOCA

    DOE PAGESBeta

    Terrani, Kurt A.; Dryepondt, Sebastien N.; Pint, Bruce A.; Massey, Caleb P.

    2015-12-17

    Burst behavior of austenitic and ferritic Fe-based alloy tubes has been examined under a simulated large break loss of coolant accident. Specifically, type 304 stainless steel (304SS) and oxidation resistant FeCrAl tubes were studied alongside Zircaloy-2 and Zircaloy-4 that are considered reference fuel cladding materials. Following the burst test, characterization of the cladding materials was carried out to gain insights regarding the integral burst behavior. Given the widespread availability of a comprehensive set of thermo-mechanical data at elevated temperatures for 304SS, a modeling framework was implemented to simulate the various processes that affect burst behavior in this Fe-based alloy. Themore » most important conclusion is that cladding ballooning due to creep is negligible for Fe-based alloys. Thus, unlike Zr-based alloys, cladding cross-sectional area remains largely unchanged up to the point of burst. Furthermore, for a given rod internal pressure, the temperature onset of burst in Fe-based alloys appears to be simply a function of the alloy's ultimate tensile strength, particularly at high rod internal pressures.« less

  10. Energy transfer from Sm3+ to Eu3+ in red-emitting phosphor LaMgAl11O19:Sm3+, Eu3+ for solar cells and near-ultraviolet white light-emitting diodes.

    PubMed

    Min, Xin; Huang, Zhaohui; Fang, Minghao; Liu, Yan-Gai; Tang, Chao; Wu, Xiaowen

    2014-06-16

    The red-emitting phosphor LaMgAl11O19:Sm(3+), Eu(3+) was prepared by solid-state reaction at 1600 °C for 4 h. The phase formation, luminescence properties, and energy transfer from Sm(3+) to Eu(3+) were studied. With the addition of 5 mol % Sm(3+) as the sensitizer, the excitation wavelength of LaMgAl11O19:Eu(3+) phosphor was extended from 464 to 403 nm, and the emission intensity under the excitation at 403 nm was also enhanced. The host material LaMgAl11O19 could contain the high doping content of Eu(3+) (20 mol %) without concentration quenching. This energy transfer from Sm(3+) to Eu(3+) was confirmed by the decay times of energy donor Sm(3+). The mechanism of energy transfer (Sm(3+) → Eu(3+)) was proved to be quadrupole-quadrupole interaction. Under the 403 nm excitation at 150 °C, the emission intensities of the characteristic peaks of Sm(3+) and Eu(3+) in LaMgAl11O19:0.05Sm(3+), 0.2Eu(3+) phosphor were decreased to 65% and 56% of the initial intensities at room temperature, and the relatively high activation energy proved that this phosphor had a good thermal stability. The CIE coordinate was calculated to be (x = 0.601, y = 0.390). The LaMgAl11O19:0.05Sm(3+), 0.2Eu(3+) phosphor is a candidate for copper phthalocyanine-based solar cells and white light-emitting diodes. PMID:24884208

  11. METHOD FOR ANNEALING AND ROLLING ZIRCONIUM-BASE ALLOYS

    DOEpatents

    Picklesimer, M.L.

    1959-07-14

    A fabrication procedure is presented for alpha-stabilized zirconium-base alloys, and in particular Zircaloy-2. The alloy is initially worked at a temperature outside the alpha-plus-beta range (810 to 970 deg ), held at a temperature above 970 deg C for 30 minutes and cooled rapidly. The alloy is then cold-worked to reduce the size at least 20% and annealed at a temperature from 700 to 810 deg C. This procedure serves both to prevent the formation of stringers and to provide a randomly oriented crystal structure.

  12. High-pressure behaviour of Cr-Fe-Mg-Al spinels: applications to diamond geobarometry

    NASA Astrophysics Data System (ADS)

    Periotto, Benedetta; Bruschini, Enrico; Nestola, Fabrizio; Lenaz, Davide; Princivalle, Francesco; Andreozzi, Giovanni B.; Bosi, Ferdinando

    2014-05-01

    Spinels belonging to the chromite - magnesiochromite - hercynite (FeCr2O4-MgCr2O4-FeAl2O4) system are among the most common inclusions found in diamonds (Stachel and Harris 2008). In particular, although FeCr2O4 and MgCr2O4 components sum to between 85 and 88% of spinels found in diamonds, hercynite FeAl2O4 plays a not negligible role in determining their thermo-elastic properties with concentrations reaching 7-9 % (other minor end-members like MgAl2O4, MgFe2O4 and Fe2O3 rarely reach 2-3% in total, see Lenaz et al. 2009). Recent studies were focused on the determination of the diamond formation pressure by the so-called "elastic method" (see for example Nestola et al. 2011 and references therein). It was demonstrated that accurate and precise thermo-elastic parameters are fundamental to minimize the uncertainty of formation pressure. In this work we have determined the equations of state at room temperature of three synthetic spinel end-members chromite - magnesiochromite - hercynite and one natural spinel crystal extracted from a diamond (from Udachnaya mine, Siberia, Russia) by single-crystal X-ray diffraction in situ at high-pressure. A diamond-anvil cell was mounted on a STADI IV diffractometer equipped with a point detector and motorized by SINGLE software (Angel and Finger 2011). The natural crystal was investigated to test (and possibly validate) the "empirical prediction model", capable to provide bulk modulus and its first pressure derivative only knowing the composition of the spinels found in diamonds. Such prediction model could be used to obtain pressure of formation for the diamond-spinel pair through the elastic method. Details and results will be discussed. The research was funded by the ERC Starting Grant to FN (grant agreement n° 307322). References Angel R.J., Finger L.W. (2011) SINGLE A program to control single-crystal diffractometers. Journal of Applied Crystallography, 44, 247-251. Lenaz D., Logvinova A.M., Princivalle F., Sobolev N. (2009

  13. Preparation and spectroscopy characterization of Eu:MgAl2O4 nanopowder prepared by modified Pechini method.

    PubMed

    Wiglusz, R J; Grzyb, T; Lis, S; Strek, W

    2009-10-01

    In the present work, a modified Pechini method was employed to prepare nanostructured MgAl2O4 spinel powders doped with Eu3+ ions. The XRD analyses demonstrated that the powders were single-phase spinel nanopowders with high crystallite dispersion. The average spinel particle size was determined to be approximately 15 nm for calcination at 700 degrees C, and approximately 20 at 1000 degrees C. The emission and excitation spectra measured for the samples calcinated at 700 and 1000 degrees C demonstrated characteristic spectra of Eu3+ ions as well as were measured the emission spectra of Eu2+ ions for the samples calcinated at 700 degrees C. The effect of MgAl2O4 grain sizes on luminescence properties was noticed. To explain these differences a detailed analysis of luminescence spectra by the Judd-Ofelt theory has been performed. PMID:19908456

  14. Electron Paramagnetic Resonance and Photoluminescence Studies of LaMgAl11O19:Mn2+ Green Phosphors

    NASA Astrophysics Data System (ADS)

    Singh, Vijay; Chakradhar, R. P. S.; Rao, J. L.; Dhoble, S. J.; Kim, S. H.

    2014-09-01

    Manganese-doped LaMgAl11O19 powder has been prepared by an easy combustion method. Powder x-ray diffraction and scanning electron microscopy have been used to characterize the as-prepared phosphor. The electron paramagnetic resonance (EPR) spectrum of LaMgAl11O19:Mn2+ phosphor exhibits six-line hyperfine structure centered at g ≈ 1.973. The number of spins participating in resonance (N) and the paramagnetic susceptibility (χ) for the resonance signal at g ≈ 1.973 have been calculated as a function of temperature. The photoluminescence spectrum exhibits green emission at 516 nm, which is attributed to 4T1 → 6A1 transition of Mn2+ ions. From EPR and luminescence studies, it is observed that Mn2+ ions occupy Mg2+ sites and Mn2+ ions are located at tetrahedral sites in the prepared phosphors.

  15. Au on MgAl2O4 spinels: The effect of support surface properties in glycerol oxidation

    SciTech Connect

    Villa, Alberto; Gaiassi, Aureliano; Rossetti, Ilenia; Bianchi, Claudia; van Benthem, Klaus; Veith, Gabriel M; Prati, Laura

    2010-01-01

    Here we investigated the properties of Au nanoparticles, prepared via three different techniques and supported on three different MgAl2O4 spinels. The surface composition and area of the spinel plays an important role in determining the selectivity of the catalyst in the selective oxidation of glycerol. it was found that aluminum rich surfaces enhance the C-C bond cleavage reaction for large gold particles which is opposite of what is normally observed for large clusters which typically show no C-C cleavage. We also report that similarly sized AuNPs on the different MgAl2O4 spinels with the same surface Al/Mg ratio, show a similar selectivity; however activity depends on surface area.

  16. Yield Strength of Transparent MgAl2O4 Nano-Ceramic at High Pressure and Temperature

    PubMed Central

    2010-01-01

    We report here experimental results of yield strength and stress relaxation measurements of transparent MgAl2O4 nano-ceramics at high pressure and temperature. During compression at ambient temperature, the differential strain deduced from peak broadening increased significantly with pressure up to 2 GPa, with no clear indication of strain saturation. However, by then, warming the sample above 400°C under 4 GPa, stress relaxation was obviously observed, and all subsequent plastic deformation cycles are characterized again by peak broadening. Our results reveal a remarkable reduction in yield strength as the sintering temperature increases from 400 to 900°C. The low temperature for the onset of stress relaxation has attracted attention regarding the performance of transparent MgAl2O4 nano-ceramics as an engineering material. PMID:20676198

  17. Yield Strength of Transparent MgAl2O4 Nano-Ceramic at High Pressure and Temperature.

    PubMed

    Zhang, Jie; Lu, Tiecheng; Chang, Xianghui; Jiang, Shengli; Wei, Nian; Qi, Jianqi

    2010-01-01

    We report here experimental results of yield strength and stress relaxation measurements of transparent MgAl2O4 nano-ceramics at high pressure and temperature. During compression at ambient temperature, the differential strain deduced from peak broadening increased significantly with pressure up to 2 GPa, with no clear indication of strain saturation. However, by then, warming the sample above 400°C under 4 GPa, stress relaxation was obviously observed, and all subsequent plastic deformation cycles are characterized again by peak broadening. Our results reveal a remarkable reduction in yield strength as the sintering temperature increases from 400 to 900°C. The low temperature for the onset of stress relaxation has attracted attention regarding the performance of transparent MgAl2O4 nano-ceramics as an engineering material. PMID:20676198

  18. Effect of calcination temperature on Mg-Al bimetallic oxides as sorbents for the removal of F(-) in aqueous solutions.

    PubMed

    Moriyama, Sayo; Sasaki, Keiko; Hirajima, Tsuyoshi

    2014-01-01

    Bimetallic oxides were synthesized from hydrotalcite using increasing calcination temperatures (873, 1073, 1273 K). These bimetallic oxides were fully characterized and the sorption density of F(-) was investigated. X-ray diffraction patterns for the produced bimetallic oxides showed that MgO was the primary phase within the range of investigated calcination temperatures, but MgO crystallinity increased with calcination temperature and an additional MgAl2O4 phase was formed. In the process of F(-) sorption, the bimetallic oxides were primarily transformed into hydrotalcite with intercalation of F(-). The Higher calcination temperature increased the MgAl2O4 phase, which did not contribute to the immobilization of F(-). These findings show that optimizing the calcination temperature can be used to maximize the sorption density of this material for F(-) removal. PMID:24183624

  19. Fe-based long range ordered alloys

    DOEpatents

    Liu, C.T.

    Malleable long range ordered alloys with high critical ordering temperatures exist in the V(Co,Fe)/sub 3/ and V(Co,Fe,Ni)/sub 3/ system. The composition comprising by weight 22 to 23% V, 35 to 50% Fe, 0 to 22% Co and 19 to 40% Ni with an electron density no greater than 8.00. Excellent high temperature properties occur in alloys having compositions comprising by weight 22 to 23% V, 35 to 45% Fe, 0 to 10% Co, 25 to 35% Ni; 22 to 23% V, 28 to 33% Ni and the remainder Fe; and 22 to 23% V, 19 to 22% Co and the remainder Fe. The alloys are fabricable by casting, deforming and annealing for sufficient time to provide ordered structure.

  20. Fe-based long range ordered alloys

    DOEpatents

    Liu, Chain T; Inouye, Henry; Schaffhauser, Anthony C.

    1980-01-01

    Malleable long range ordered alloys having high critical ordering temperatures exist in the V(Co,Fe).sub.3 and V(Co,Fe,Ni).sub.3 system having the composition comprising by weight 22-23% V, 35-50% Fe, 0-22% Co and 19-40% Ni with an electron density no greater than 8.00. Excellent high temperature properties occur in alloys having compositions comprising by weight 22-23% V, 35-45% Fe, 0-10% Co, 25-35% Ni; 22-23% V, 28-33% Ni and the remainder Fe; and 22-23% V, 19-22% Ni, 19-22% Co and the remainder Fe. The alloys are fabricable by casting, deforming and annealing for sufficient time to provide ordered structure.

  1. Directionally solidified iron-base eutectic alloys

    NASA Technical Reports Server (NTRS)

    Tewari, S. N.

    1976-01-01

    Pseudobinary eutectic alloys with nominal compositions of Fe-25Ta-22Ni-10Cr and Fe-15.5Nb-14.5Ni-6.0Cr were directionally solidified at 0.5 centimeter per hour. Their microstructure consisted of the fcc, iron solid-solution, matrix phase reinforced by about 41-volume-percent, hcp, faceted Fe2Ta fibers and 41-volume-percent, hcp, Fe2Nb lamellae for the tantalum- and niobium-containing alloys, respectively. The microstructural stability under thermal cycling and the temperature dependence of tensile properties were investigated. These alloys showed low elevated-temperature strength and were not considered suitable for application in aircraft-gas-turbine blades although they may have applicability as vane materials.

  2. In Situ Synthesis of 3Y-TZP/MgAl2O4 Nanoparticle Composite Through Co-precipitation

    NASA Astrophysics Data System (ADS)

    Opoku, Michael; Kanakala, Raghunath

    2016-06-01

    3 Mole pct yttria-stabilized tetragonal zirconia polycrystal (3Y-TZP) and spinel (MgAl2O4) nanocomposite was synthesized by co-precipitation—calcination method. The powders were made to a composition of 70 vol pct 3Y-TZP and 30 vol pct MgAl2O4. The composite made of 70 pct 3Y-TZP and 30 pct MgAl2O4 is well known for its superplastic ability at high temperatures. Reverse drop method was utilized to precipitate metal ions simultaneously, resulting in a homogenous composition on a molecular scale and crystalline after calcination at 1273 K (1000 °C) for 2 hours. The characterization results showed that the powders were phase pure tetragonal zirconia and spinel, fairly not forming a ternary complex between Spinel and 3Y-TZP. From the TEM and DLS analyses, the average particle size was determined to be about 50 to 100 nm with some level of agglomeration. Raman peaks E g (156 cm-1), E g (274 cm-1), B 1g (332 cm-1), E g (474 cm-1), A 1g (605 cm-1), and B 1g (653 cm-1), due to the tetragonal phase of 3Y-TZP and E g (487 cm-1) due to cubic phase of MgAl2O4, are observed in the sample. HRTEM results show interplanar spacing of (311) of the spinel and (101) of the yttria-stabilized zirconia, which indicates the high-level homogeneity in the nanoparticle composite powders.

  3. Upconversion luminescence properties of nanocrystallite MgAl2O4 spinel doped with Ho3+ and Yb3+ ions

    NASA Astrophysics Data System (ADS)

    Watras, A.; Dereń, P. J.; Pązik, R.; Maleszka-Bagińska, K.

    2012-10-01

    The upconversion luminescence spectra of nanocrystallite MgAl2O4 doped with 1% of Ho3+ and 5% of Yb3+ ions after excitation at 980 nm were measured. Influence of excitation regime either continuous or pulse on upconversion mechanisms was shown. For continuous wave (CW) laser excitation upconversion process is due to phonon assisted Excited State Absorption (ESA). For pulse laser excitation upconversion emission is due to Energy Transfer Upconversion (ETU).

  4. In Situ Synthesis of 3Y-TZP/MgAl2O4 Nanoparticle Composite Through Co-precipitation

    NASA Astrophysics Data System (ADS)

    Opoku, Michael; Kanakala, Raghunath

    2016-04-01

    3 Mole pct yttria-stabilized tetragonal zirconia polycrystal (3Y-TZP) and spinel (MgAl2O4) nanocomposite was synthesized by co-precipitation—calcination method. The powders were made to a composition of 70 vol pct 3Y-TZP and 30 vol pct MgAl2O4. The composite made of 70 pct 3Y-TZP and 30 pct MgAl2O4 is well known for its superplastic ability at high temperatures. Reverse drop method was utilized to precipitate metal ions simultaneously, resulting in a homogenous composition on a molecular scale and crystalline after calcination at 1273 K (1000 °C) for 2 hours. The characterization results showed that the powders were phase pure tetragonal zirconia and spinel, fairly not forming a ternary complex between Spinel and 3Y-TZP. From the TEM and DLS analyses, the average particle size was determined to be about 50 to 100 nm with some level of agglomeration. Raman peaks E g (156 cm-1), E g (274 cm-1), B 1g (332 cm-1), E g (474 cm-1), A 1g (605 cm-1), and B 1g (653 cm-1), due to the tetragonal phase of 3Y-TZP and E g (487 cm-1) due to cubic phase of MgAl2O4, are observed in the sample. HRTEM results show interplanar spacing of (311) of the spinel and (101) of the yttria-stabilized zirconia, which indicates the high-level homogeneity in the nanoparticle composite powders.

  5. Amorphous phase formation in mechanically alloyed iron-based systems

    NASA Astrophysics Data System (ADS)

    Sharma, Satyajeet

    Bulk metallic glasses have interesting combination of physical, chemical, mechanical, and magnetic properties which make them attractive for a variety of applications. Consequently there has been a lot of interest in understanding the structure and properties of these materials. More varied applications can be sought if one understands the reasons for glass formation and the methods to control them. The glass-forming ability (GFA) of alloys can be substantially increased by a proper selection of alloying elements and the chemical composition of the alloy. High GFA will enable in obtaining large section thickness of amorphous alloys. Ability to produce glassy alloys in larger section thicknesses enables exploitation of these advanced materials for a variety of different applications. The technique of mechanical alloying (MA) is a powerful non-equilibrium processing technique and is known to produce glassy (or amorphous) alloys in several alloy systems. Metallic amorphous alloys have been produced by MA starting from either blended elemental metal powders or pre-alloyed powders. Subsequently, these amorphous alloy powders could be consolidated to full density in the temperature range between the glass transition and crystallization temperatures, where the amorphous phase has a very low viscosity. This Dissertation focuses on identifying the various Fe-based multicomponent alloy systems that can be amorphized using the MA technique, studying the GFA of alloys with emphasis on improving it, and also on analyzing the effect of extended milling time on the constitution of the amorphous alloy powder produced at earlier times. The Dissertation contains seven chapters, where the lead chapter deals with the background, history and introduction to bulk metallic glasses. The following four chapters are the published/to be published work, where the criterion for predicting glass formation, effect of Niobium addition on glass-forming ability (GFA), lattice contraction on

  6. Degradation of chlorophenols by supported Co-Mg-Al layered double hydrotalcite with bicarbonate activated hydrogen peroxide.

    PubMed

    Jawad, Ali; Lu, Xiaoyan; Chen, Zhuqi; Yin, Guochuan

    2014-10-30

    Toxic and bioresistant compounds have attracted researchers to develop more efficient and cost-effective technologies for degradation of organic compounds in wastewater. This work demonstrates the degradation of 4-chlorophenol, 2,4-dichlorophenol, 2,4,6-trichlorophenol, and phenol as model compounds using bicarbonate-activated H2O2 oxidation system in the presence of supported catalysts. The catalytic activity of the catalyst was investigated in term of degradation of target compounds, chemical oxygen demand (COD), and total organic carbon (TOC) removals both for batch mode and in fixed bed reactor using CoMgAl-HTs and CoMgAl-SHTs, respectively. The leaching of cobalt ion was efficiently prohibited because of the presence of a weakly basic medium provided by bicarbonate, and the CoMgAl-SHTs catalyst was found to retain its stability and good catalytic activity in fixed bed reactor for over 300 h. Extensive chemical probing, fluorescence, and electron paired resonance (EPR) studies were conducted to identify the actual reactive species in the degradation pathway, which revealed that the reaction proceeds through generation of superoxide, hydroxyl radical along with carbonate radical. PMID:25285582

  7. The metallography of a nickel base casting alloy.

    PubMed

    Lewis, A J

    1975-10-01

    Three groups of tensile test pieces were produced using a nickel base partial denture casting alloy and employing induction fusion in each case. The first group was produced fro new metal, the second from metal which had been recast four times, and the third from new overheated metal. Samples of alloy were cut from each group, and together with a piece from an original ingot, were mounted, polished, etched, and examined under a metallurgical microscope. PMID:1108851

  8. Fabrication of tungsten wire reinforced nickel-base alloy composites

    NASA Technical Reports Server (NTRS)

    Brentnall, W. D.; Toth, I. J.

    1974-01-01

    Fabrication methods for tungsten fiber reinforced nickel-base superalloy composites were investigated. Three matrix alloys in pre-alloyed powder or rolled sheet form were evaluated in terms of fabricability into composite monotape and multi-ply forms. The utility of monotapes for fabricating more complex shapes was demonstrated. Preliminary 1093C (2000F) stress rupture tests indicated that efficient utilization of fiber strength was achieved in composites fabricated by diffusion bonding processes. The fabrication of thermal fatigue specimens is also described.

  9. FIRST-PRINCIPLES CALCULATIONS OF CHARGE STATES AND FORMATION ENERGIES OF Mg, Al, and Be TRANSMUTANTS IN 3C-SiC

    SciTech Connect

    Hu, Shenyang Y.; Setyawan, Wahyu; Jiang, Weilin; Henager, Charles H.; Kurtz, Richard J.

    2014-08-28

    The Vienna Ab-initio Simulation Package (VASP) is employed to calculate charge states and the formation energies of Mg, Al and Be transmutants at different lattice sites in 3C-SiC. The results provide important information on the dependence of the most stable charge state and formation energy of Mg, Al, Be and vacancies on electron potentials.

  10. Pd-Ag Membrane Coupled to a Two-Zone Fluidized Bed Reactor (TZFBR) for Propane Dehydrogenation on a Pt-Sn/MgAl2O4 Catalyst.

    PubMed

    Medrano, José-Antonio; Julián, Ignacio; Herguido, Javier; Menéndez, Miguel

    2013-01-01

    Several reactor configurations have been tested for catalytic propane dehydrogenation employing Pt-Sn/MgAl2O4 as a catalyst. Pd-Ag alloy membranes coupled to the multifunctional Two-Zone Fluidized Bed Reactor (TZFBR) provide an improvement in propane conversion by hydrogen removal from the reaction bed through the inorganic membrane in addition to in situ catalyst regeneration. Twofold process intensification is thereby achieved when compared to the use of traditional fluidized bed reactors (FBR), where coke formation and thermodynamic equilibrium represent important process limitations. Experiments were carried out at 500-575 °C and with catalyst mass to molar flow of fed propane ratios between 15.1 and 35.2 g min mmol-1, employing three different reactor configurations: FBR, TZFBR and TZFBR + Membrane (TZFBR + MB). The results in the FBR showed catalyst deactivation, which was faster at high temperatures. In contrast, by employing the TZFBR with the optimum regenerative agent flow (diluted oxygen), the process activity was sustained throughout the time on stream. The TZFBR + MB showed promising results in catalytic propane dehydrogenation, displacing the reaction towards higher propylene production and giving the best results among the different reactor configurations studied. Furthermore, the results obtained in this study were better than those reported on conventional reactors. PMID:24958620

  11. Pd-Ag Membrane Coupled to a Two-Zone Fluidized Bed Reactor (TZFBR) for Propane Dehydrogenation on a Pt-Sn/MgAl2O4 Catalyst

    PubMed Central

    Medrano, José-Antonio; Julián, Ignacio; Herguido, Javier; Menéndez, Miguel

    2013-01-01

    Several reactor configurations have been tested for catalytic propane dehydrogenation employing Pt-Sn/MgAl2O4 as a catalyst. Pd-Ag alloy membranes coupled to the multifunctional Two-Zone Fluidized Bed Reactor (TZFBR) provide an improvement in propane conversion by hydrogen removal from the reaction bed through the inorganic membrane in addition to in situ catalyst regeneration. Twofold process intensification is thereby achieved when compared to the use of traditional fluidized bed reactors (FBR), where coke formation and thermodynamic equilibrium represent important process limitations. Experiments were carried out at 500–575 °C and with catalyst mass to molar flow of fed propane ratios between 15.1 and 35.2 g min mmol−1, employing three different reactor configurations: FBR, TZFBR and TZFBR + Membrane (TZFBR + MB). The results in the FBR showed catalyst deactivation, which was faster at high temperatures. In contrast, by employing the TZFBR with the optimum regenerative agent flow (diluted oxygen), the process activity was sustained throughout the time on stream. The TZFBR + MB showed promising results in catalytic propane dehydrogenation, displacing the reaction towards higher propylene production and giving the best results among the different reactor configurations studied. Furthermore, the results obtained in this study were better than those reported on conventional reactors. PMID:24958620

  12. Salt Fog Testing Iron-Based Amorphous Alloys

    SciTech Connect

    Rebak, Raul B.; Aprigliano, Louis F.; Day, S. Daniel; Farmer, Joseph C.

    2007-07-01

    Iron-based amorphous alloys are hard and highly corrosion resistant, which make them desirable for salt water and other applications. These alloys can be produced as powder and can be deposited as coatings on any surface that needs to be protected from the environment. It was of interest to examine the behavior of these amorphous alloys in the standard salt-fog testing ASTM B 117. Three different amorphous coating compositions were deposited on 316L SS coupons and exposed for many cycles of the salt fog test. Other common engineering alloys such as 1018 carbon steel, 316L SS and Hastelloy C-22 were also tested together with the amorphous coatings. Results show that amorphous coatings are resistant to rusting in salt fog. Partial devitrification may be responsible for isolated rust spots in one of the coatings. (authors)

  13. Metallurgical characterization of experimental Ag-based soldering alloys

    PubMed Central

    Ntasi, Argyro; Al Jabbari, Youssef S.; Silikas, Nick; Al Taweel, Sara M.; Zinelis, Spiros

    2014-01-01

    Aim To characterize microstructure, hardness and thermal properties of experimental Ag-based soldering alloys for dental applications. Materials and methods Ag12Ga (AgGa) and Ag10Ga5Sn (AgGaSn) were fabricated by induction melting. Six samples were prepared for each alloy and microstructure, hardness and their melting range were determined by, scanning electron microscopy, energy dispersive X-ray (EDX) microanalysis, X-ray diffraction (XRD), Vickers hardness testing and differential scanning calorimetry (DSC). Results Both alloys demonstrated a gross dendritic microstructure while according to XRD results both materials consisted predominately of a Ag-rich face centered cubic phase The hardness of AgGa (61 ± 2) was statistically lower than that of AgGaSn (84 ± 2) while the alloys tested showed similar melting range of 627–762 °C for AgGa and 631–756 °C for AgGaSn. Conclusion The experimental alloys tested demonstrated similar microstructures and melting ranges. Ga and Sn might be used as alternative to Cu and Zn to modify the selected properties of Ag based soldering alloys. PMID:25382945

  14. Iron and iron-based alloys for temporary cardiovascular applications.

    PubMed

    Francis, A; Yang, Y; Virtanen, S; Boccaccini, A R

    2015-03-01

    In the last decade, biodegradable metals have emerged as a topic of interest for particular biomedical applications which require high strength to bulk ratio, including for cardiovascular stents. The advantages of biodegradable materials are related to the reduction of long term risks associated with the presence of permanent metal implants, e.g. chronic inflammation and in-stent restenosis. From a structural point of view, the analysis of the literature reveals that iron-based alloys used as temporary biodegradable stents have several advantages over Mg-based alloys in terms of ductility and strength. Efforts on the modification and tunability of iron-based alloys design and compositions have been mainly focused on controlling the degradation rate while retaining the mechanical integrity within a reasonable period. The early pre-clinical results of many iron-based alloys seem promising for future implants developments. This review discusses the available literature focusing mainly on: (i) Fe and Fe-based alloys design and fabrication techniques; (ii) in vitro and in vivo performance; (iii) cytotoxicity and cell viability tests. PMID:25716025

  15. e/a determination for 4d- and 5d-transition metal elements and their intermetallic compounds with Mg, Al, Zn, Cd and In

    NASA Astrophysics Data System (ADS)

    Mizutani, U.; Sato, H.; Inukai, M.; Zijlstra, E. S.

    2013-08-01

    The present work is devoted to the determination of the effective electrons per atom ratio e/a by means of first-principles full-potential linearized augmented plane wave-Fourier method for elements from Rb to Ag in Period 5 and from Cs to Au in Period 6 of the periodic table and is regarded as a continuation of the preceding work done for elements from K to Cu in Period 4. The value of e/a was determined by reading off the square of the Fermi diameter, ? from the dispersion relation for electrons outside the Muffin-Tin spheres. A straightforward reading of the ordinate at the Fermi level, i.e. local reading method was validated for Rb and Cs in Group 1, Sr in Group 2, Y in Group 3, Pd and Pt in Group 10 and Ag and Au in Group 11. Instead, the nearly free electron (NFE) method was found to be indispensable for TM elements from Zr to Rh in Period 5 and those from Ba to Ir in Period 6. The composition dependence of e/a values for intermetallic compounds in X-TM (X = Mg, Al, Zn, Cd and In) alloy systems was also studied. The new Hume-Rothery electron concentration rule was established by constructing e/uc, the number of electrons per unit cell, vs. square of critical reciprocal lattice vector, ? , diagram for structurally complex metallic alloys having a pseudogap at the Fermi level. A proper use of either the local reading- or the NFE-e/a for the elements as indicated above is found to be essential.

  16. Layer-by-layer assembly of luminescent ultrathin films by Mg-Al-Eu LDHs nanosheets and organic ligand with high transparency

    NASA Astrophysics Data System (ADS)

    Zhang, Wenjun; Li, Yanlin; Fan, Hongxian

    2016-01-01

    We fabricated a kind of luminescent ordered multilayer transparent ultrathin films (OMTFs) based on inorganic rare earth doped layered double hydroxides (Mg-Al-Eu LDHs) nanosheets and the organic ligand 2-thenoyltrifluoroacetone (TTA) via layer-by-layer assembly method. At the same time, Polyvinyl Alcohol (PVA) aqueous solution was used as intermediate linkers. UV-visible absorption spectroscopy, X-ray diffraction, fluorescence spectroscopy and scanning electron microscopy were introduced to investigate the structure and properties of these films. Surprisingly, the uniformity and the fluorescence emission intensity of OMTFs which utilized polyvinyl Alcohol (PVA) as intermediate linkers are significantly enhanced compared with that of OMTFs without PVA. Herein, it was found that the fluorescence emission intensity of this kind of ultrathin film with PVA displays a monotonic increase as the number of deposition cycles increasing, and further the films which are highly transparent, uniform and ultrathin have potential applications in the optical display devices.

  17. The resistance of selected high strength alloys to embrittlement by a hydrogen environment. [iron and cobalt base alloys

    NASA Technical Reports Server (NTRS)

    Benson, R. B., Jr.

    1974-01-01

    Selected high strength iron base and cobalt base alloys were resistant to degradation of mechanical properties in a one atmosphere hydrogen environment at ambient temperature. These alloys were strengthened initially by cold working which produced strain induced martensite and fcc mechanical twins in an fcc matrix. Heat treatment of the cobalt base alloy after cold working produced carbide precipitates with retention of an hcp epsilon phase which increased the yield strength level. High strength alloys can be produced which have some resistance to degradation of mechanical properties by a hydrogen environment under certain conditions.

  18. Durable pd-based alloy and hydrogen generation membrane thereof

    DOEpatents

    Benn, Raymond C.; Opalka, Susanne M.; Vanderspurt, Thomas Henry

    2010-02-02

    A durable Pd-based alloy is used for a H.sub.2-selective membrane in a hydrogen generator, as in the fuel processor of a fuel cell plant. The Pd-based alloy includes Cu as a binary element, and further includes "X", where "X" comprises at least one metal from group "M" that is BCC and acts to stabilize the .beta. BCC phase for stability during operating temperatures. The metal from group "M" is selected from the group consisting of Fe, Cr, Nb, Ta, V, Mo, and W, with Nb and Ta being most preferred. "X" may further comprise at least one metal from a group "N" that is non-BCC, preferably FCC, that enhances other properties of the membrane, such as ductility. The metal from group "N" is selected from the group consisting of Ag, Au, Re, Ru, Rh, Y, Ce, Ni, Ir, Pt, Co, La and In. The at. % of Pd in the binary Pd--Cu alloy ranges from about 35 at. % to about 55 at. %, and the at. % of "X" in the higher order alloy, based on said binary alloy, is in the range of about 1 at. % to about 15 at. %. The metals are selected according to a novel process.

  19. EPR and optical investigations of LaMgAl{sub 11}O{sub 19}:Cr{sup 3+} phosphor

    SciTech Connect

    Singh, Vijay; Sivaramaiah, G.; Rao, J.L.; Kim, S.H.

    2014-12-15

    Graphical abstract: The EPR spectrum of as-prepared LaMgAl{sub 11}O{sub 19}:Cr{sup 3+} phosphor at 110 K. - Highlights: • Using the combustion synthesis, LaMgAl{sub 11}O{sub 19}:Cr{sup 3+} phosphor has been prepared in a few minutes. • Optical investigation indicates that Cr{sup 3+} ions are present in octahedral symmetry. • The EPR signals indicate that exchange coupled Cr{sup 3+}–Cr{sup 3+} ion pairs in weakly distorted sites. - Abstract: The LaMgAl{sub 11}O{sub 19}:Cr{sup 3+} phosphor has been prepared by a low-temperature combustion synthesis method. As-prepared combustion synthesized powder was characterized using powder X-ray diffraction (XRD), diffuse reflectance (DRS), electron paramagnetic resonance (EPR) and photoluminescence (PL) studies. The X-ray diffraction pattern reveals crystalline hexagonal phases. The UV–vis diffuse reflectance spectrum exhibits three broad bands characteristic of Cr{sup 3+} ions in octahedral symmetry. The EPR spectrum exhibits several resonance signals. The signals with the effective g values at g = 4.84, 3.64 and 2.26 have been attributed to the isolated Cr{sup 3+} ions. The signal with the effective g value at g = 1.94 has been attributed to exchange coupled Cr{sup 3+}–Cr{sup 3+} ion pairs. The PL studies exhibit several bands characteristic of Cr{sup 3+} ions in octahedral symmetry.

  20. The effect of aluminium on the metallography of a nickel base removable partial denture casting alloy.

    PubMed

    Lewis, A J

    1978-12-01

    Three special nickel-chromium alloys were prepared in which the aluminum levels were adjusted both above and below that of a commercial nickel base dental casting alloy. Tensile and metallographic evaluation of representative samples of the alloys were made and the changes in the properties of the alloys are reported. PMID:285671

  1. The influence of Ca-Mg-Al hydrotalcite synthesized from brine water on thermal and mechanical properties of HTlc-EVA composite

    NASA Astrophysics Data System (ADS)

    Karina, Wiwiek; Heraldy, Eddy; Pramono, Edi; Heriyanto, Astuti, Shanti

    2016-02-01

    Ca-Mg-Al hydrotalcite-like compound (Ca-Mg-Al HTlc) was prepared by co-precipitation method using brine water that is well known as the desalination process waste water. The structure of Ca-Mg-Al HTlc was determined by X-Ray Diffraction (XRD) and Fourier Transform Infrared (FTIR) analysis. Ca-Mg-Al HTlc was studied as a non-halogenated filler in ethylene vinyl acetate (EVA) matrix. Composites with different filler concentrations were prepared to evaluate the influence of Ca-Mg-Al HTlc on thermal and mechanical properties of EVA.The presence of Ca-Mg-Al HTlc in the composite has been confirmed by FTIR analysis. Thermal properties of composites show significant reduction of degradation temperature as well as the loading of HTlc in EVA. However, the total enthalpies combustion of composites with 1% and 5% HTlc loadings higher compared to neat EVA. Further, mechanical properties were determined by tensile test. The result shows that tensile strength and elongation at break of composites decrease relatively by Ca-Mg-Al HTlc addition.

  2. Melting and casting of FeAl-based cast alloy

    SciTech Connect

    Sikka, V.K.; Wilkening, D.; Liebetrau, J.; Mackey, B.

    1998-11-01

    The FeAl-based intermetallic alloys are of great interest because of their low density, low raw material cost, and excellent resistance to high-temperature oxidation, sulfidation, carburization, and molten salts. The applications based on these unique properties of FeAl require methods to melt and cast these alloys into complex-shaped castings and centrifugal cast tubes. This paper addresses the melting-related issues and the effect of chemistry on the microstructure and hardness of castings. It is concluded that the use of the Exo-Melt{trademark} process for melting and the proper selection of the aluminum melt stock can result in porosity-free castings. The FeAl alloys can be melted and cast from the virgin and revert stock. A large variation in carbon content of the alloys is possible before the precipitation of graphite flakes occurs. Titanium is a very potent addition to refine the grain size of castings. A range of complex sand castings and two different sizes of centrifugal cast tubes of the alloy have already been cast.

  3. Cr{sub 2}Nb-based alloy development

    SciTech Connect

    Liu, C.T.; Tortorelli, P.F.; Horton, J.A.; Easton, D.S.; Heatherly, L.

    1996-06-01

    The objective of this work is to develop a new generation of structural materials based on intermetallic alloys for use at high temperatures in advanced fossil energy conversion systems. Target applications of such ultrahigh strength alloys include hot components (for example, air heat exchangers) in advanced energy conversion systems and heat engines. However, these materials may also find use as wear-resistant parts in coal handling systems (for example, nozzles), drill bits for oil/gas wells, and valve guides in diesel engines. One potential class of such alloys is that based on Cr-Cr{sub 2}Nb alloys. The intermetallic phase, Cr{sub 2}Nb, with a complex cubic structure (C-15) has been selected for initial development because of its high melting point (1770{degrees}C), relatively low material density (7.7 g/cm{sup 2}), and excellent high-temperature strength (at 1000 to 1250{degrees}C). This intermetallic phase, like many other Laves phases, has a wide range of compositional homogeneity suggesting the possibility of improving its mechanical and metallurgical properties by alloying additions.

  4. Physical and welding metallurgy of Gd-enriched austenitic alloys for spent nuclear fuel applications. Part II, nickel base alloys.

    SciTech Connect

    Mizia, Ronald E.; Michael, Joseph Richard; Williams, David Brian; Dupont, John Neuman; Robino, Charles Victor

    2004-06-01

    The physical and welding a metallurgy of gadolinium- (Gd-) enriched Ni-based alloys has been examined using a combination of differential thermal analysis, hot ductility testing. Varestraint testing, and various microstructural characterization techniques. Three different matrix compositions were chosen that were similar to commercial Ni-Cr-Mo base alloys (UNS N06455, N06022, and N06059). A ternary Ni-Cr-Gd alloy was also examined. The Gd level of each alloy was {approx}2 wt-%. All the alloys initiated solidification by formation of primary austenite and terminated solidification by a Liquid {gamma} + Ni{sub 5}Gd eutectic-type reaction at {approx}1270 C. The solidification temperature ranges of the alloys varied from {approx}100 to 130 C (depending on alloy composition). This is a substantial reduction compared to the solidification temperature range to Gd-enriched stainless steels (360 to 400 C) that terminate solidification by a peritectic reaction at {approx}1060 C. The higher-temperature eutectic reaction that occurs in the Ni-based alloys is accompanied by significant improvements in hot ductility and solidification cracking resistance. The results of this research demonstrate that Gd-enriched Ni-based alloys are excellent candidate materials for nuclear criticality control in spent nuclear fuel storage applications that require production and fabrication of large amounts of material through conventional ingot metallurgy and fusion welding techniques.

  5. Preparation of a novel Ni/Co-based alloy gradient coating on surface of the crystallizer copper alloy by laser

    NASA Astrophysics Data System (ADS)

    Chen, Suiyuan; Liang, Jing; Liu, Changsheng; Sun, Kai; Mazumder, Jyoti

    2011-12-01

    A high wear-resistant gradient coating made of Ni/Co-based alloys on the surface of a Cu alloy substrate was synthesized using a YAG laser induced in situ reaction method. The coating consists of three layers: the first is a Ni-based alloy layer, the second and third are Co-based alloy layers. The microhardness increases gradually from 98 HV in the Cu alloy substrate to the highest level of 876 HV in the third layer. The main phase of the Co-based alloy layer is CoCr2(Ni,O)4, coexisting with the Fe13Mo2B5, Cr(Co(Mo, and FeCr0.29Ni0.16C0.06 phases. Wear tests indicate that the gradient coating has good bond strength and wear properties with a wear coefficient of 0.31 (0.50 for the Cu alloy substrate). Also, the wear loss of the coating is only 0.01 g after it has been abraded for 60 min, which is only one fifth of that of the Cu alloy of the crystallizer. Wear tests of the gradient coating reveal good adhesive friction and wear properties when sliding against steel under dry conditions. This novel technique may have good application to make an advanced coating on the surface of the Cu alloy crystallizer in a continuous casting process.

  6. Kinetics and equilibrium studies on Mg-Al oxide for removal of fluoride in aqueous solution and its use in recycling.

    PubMed

    Kameda, Tomohito; Oba, Jumpei; Yoshioka, Toshiaki

    2015-06-01

    Mg-Al oxide obtained by the thermal decomposition of Mg-Al layered double hydroxide (LDH) intercalated with CO3(2-) (CO3·Mg-Al LDH) was found to take up fluoride from aqueous solution. Fluoride was removed by rehydration of Mg-Al oxide accompanied by combination with F(-). Using five times the stoichiometric quantity of Mg-Al oxide, the residual concentration of F was decreased from 100 to 6.3 mg/L in 480 min, which was below the effluent standard in Japan (8 mg/L). Removal of F(-) can be represented by pseudo-second-order reaction kinetics. The apparent rate constants at 10 °C, 30 °C, and 60 °C were 2.3 × 10(-3), 2.2 × 10(-2), and 2.5 × 10(-1) g mmol(-1) min(-1), respectively. The apparent activation energy was 73.3 kJ mol(-1). The rate-determining step for F removal by Mg-Al oxide was consistent with chemical adsorption involving intercalation of F(-) into the reconstructed Mg-Al LDH due to electrostatic attraction. The adsorption of F by Mg-Al oxide follows a Langmuir-type adsorption. The values of the maximum adsorption and the equilibrium adsorption constant were 3.0 mmol g(-1) and 1.1 × 10(3), respectively, for Mg-Al oxide. The F(-) in the F·Mg-Al LDH thus produced was found to be anion-exchanged with CO3(2-) in solution. The Mg-Al oxide after regeneration treatment had excellent properties for removal of F in aqueous solution. In conclusion, the results of this study indicated that Mg-Al oxide has potential for use in recycling to remove F in aqueous solution. PMID:25867103

  7. Wear response of a Zn-base alloy in the presence of SiC particle reinforcement: A comparative study with a copper-base alloy

    SciTech Connect

    Prasad, B.K.; Das, S.; Modi, O.P.; Jha, A.K.; Dasgupta, R.; Yegneswaran, A.H.

    1999-12-01

    An attempt has been made in this study to examine the effects produced by the reinforcement of (10 wt%) SiC particles on the sliding wear behavior of a Zn-base alloy. The matrix alloy was also subjected to identical test conditions to assess the influence of the SiC dispersoid phase. The wear characteristics of the (Zn-base alloy) composite and the matrix alloy were also compared with those of a Cu-base alloy (i.e., an aluminum bronze) in order to understand the scope of exploiting the Zn-base alloy matrix/composite as a substitute material for the latter (Cu-base) alloy. It has been observed that low frictional heat generated at the lower sliding speed (0.42 m/s) enabled the Zn-base (matrix) alloy to perform better than the composite material, while the Cu-base alloy showed intermediate wear resistance. On the contrary, the trend changed at a higher sliding speed (4.62 m/s) when high frictional heating caused the wear behavior of the Cu-base alloy to be superior to that of the Zn-base (matrix) alloy. The composite in this case performed better than the matrix alloy. The wear behavior of the specimens has been explained in terms of factors like microcracking tendency and thermal stability introduced by the SiC dispersoid phase and lubricating, load bearing, and low melting characteristics of microconstituents like {alpha} and {eta} in the (Zn-base) alloy system and the thermal stability of the Cu-base alloy. It seems that the predominance of one set of parameters over the other actually controls the overall performance of a material. Once again, it is the test conditions that ultimately allow a particular set of factors to govern the other and influence the response of the specimens accordingly. The observed wear behavior of the samples has been substantiated further with their wear surface characteristics.

  8. Microscopic origin of the different colors displayed by MgAl2O4:Cr3+ and emerald

    NASA Astrophysics Data System (ADS)

    García-Lastra, J. M.; Barriuso, M. T.; Aramburu, J. A.; Moreno, M.

    2008-08-01

    The difference in color between emerald ( Be3Si6Al2O18:Cr3+ , green) and the Cr3+ -doped spinel MgAl2O4 (red) is striking, considering that in both systems color is due to CrO69- complexes with a close local symmetry ( D3 and the D3d , respectively) and that the measured Cr3+-O2- distance is practically the same ( 1.98±0.01 and 1.97±0.01Å , respectively). By means of density-functional calculations it is shown that this surprising difference can reasonably be explained once the electric field, ER , which all lattice ions lying outside the CrO69- complex exert on localized electrons, is taken into consideration. The origin of the different shape of ER in the two host lattices is analyzed in detail. It is shown that ER raises (decreases) the 2p(O) levels for Be3Si6Al2O18:Cr3+ (MgAl2O4:Cr3+) along the trigonal axis thus favoring a decrease (increase) of 10Dq . The present work demonstrates the key role played by ER (not considered in the traditional ligand field theory) for understanding the differences exhibited by the same complex embedded in host lattices which do not have the same crystal structure. Some remarks on the color of Cr2O3 pure compound are also reported.

  9. The Effects of Individual Metal Contents on Isochrones for C, N, O, Na, Mg, Al, Si, and Fe

    NASA Astrophysics Data System (ADS)

    Beom, Minje; Na, Chongsam; Ferguson, Jason W.; Kim, Y.-C.

    2016-08-01

    The individual characteristics of C, N, O, Na, Mg, Al, Si, and Fe on isochrones have been investigated in this study. Stellar models have been constructed for various mixtures in which the content of each element is changed up to the extreme value reported in recent studies, and the changes in isochrone shape have been analyzed for the various mixtures. To express the abundance variation of different elements with a single parameter, we have focused on the relative changes in the total number of metal ions. A review of the shape changes revealed that Na, Mg, and Al work the same way in stellar models, similar to the well-known fact that C, N, and O have the same reactions in the stellar interior. In addition, it was found that in high-metallicity conditions the influence of Si and Fe on the red giant branch becomes smaller than that of Na, Mg, and Al closer to the tip. Furthermore, the influence of Fe on the main sequence is larger than that of Na, Mg, Al, and even Si.

  10. The effect of Tb 3+ doping on the structure and spectroscopic properties of MgAl 2O 4 nanopowders

    NASA Astrophysics Data System (ADS)

    Wiglusz, R. J.; Grzyb, T.

    2011-08-01

    In this paper, a modified sol-gel method was employed to prepare nanostructured MgAl 2O 4 spinel powders doped with Tb 3+ ions and thermally treated at 700 and 1000 °C for 3 h. The structural properties of the prepared at 700 and 1000 °C powders where characterized by X-ray diffraction (XRD) and transmission electron microscopy (TEM). According to obtained XRD patterns the formation of single-phase spinels after calcination was confirmed. The XRD analyses demonstrated that the powders were single-phase spinel nanopowders with high crystallite dispersion. The Rietveld method was applied to calculate lattice parameters. The averaged spinel particle size was determined to be ˜10 nm for calcination at 700 °C and ˜20 nm at 1000 °C. The emission and excitation spectra measured at room and low temperature (77 K) for the samples calcined at 700 and 1000 °C demonstrated characteristic spectra of Tb 3+ ions. The effect of MgAl 2O 4:Tb 3+ grain sizes on luminescence properties was noticed.