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Sample records for al cr mg

  1. Dipole defects in Al2O3:Mg,Cr.

    PubMed

    Blak, A R; Gobbi, V; Ayres, F

    2002-01-01

    In this work, dipole defects are investigated applying the thermally stimulated depolarisation currents (TSDC) technique. The TSDC spectra of Al2O3 doped with Mg and Cr show two bands centred at 230 K and 250 K, respectively. The maximum intensity of the bands increases linearly with the polarisation field, a typical behaviour of defects with dipole origin. An increase of the band at 250 K with gamma irradiation has been observed and a thermal decrease of the bands for heat treatments between 1000 K and 1400 K. Above this temperature the bands are partially recovered. Impurity neutron activation analysis shows that magnesium. chromium and iron content varies from 15 to 60 ppm. Optical absorption (AO) measurements show a broad band centred in 2.6 eV (21000 cm(-1)) associated with trapped holes localised on an O- ion adjacent to a cation site which is deficient in positive charge. It has been assumed that a substitutional Mg2+ ion occupies the cation site near a trapped hole on one of the six oxygen ions surrounding the magnesium impurity giving rise to the dipole responsible for the observed TSDC bands. Calculations carried out through defect simulation methods confirm that the probability of Al3+ being replaced by Mg2+ is higher than Mn2+, Co2+, Fe2+ and Cr2+. PMID:12382829

  2. 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.

  3. 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

  4. Spin-orbit torque in Cr/CoFeAl/MgO and Ru/CoFeAl/MgO epitaxial magnetic heterostructures

    NASA Astrophysics Data System (ADS)

    Wen, Zhenchao; Kim, Junyeon; Sukegawa, Hiroaki; Hayashi, Masamitsu; Mitani, Seiji

    2016-05-01

    We study the spin-orbit torque (SOT) effective fields in Cr/CoFeAl/MgO and Ru/CoFeAl/MgO magnetic heterostructures using the adiabatic harmonic Hall measurement. High-quality perpendicular-magnetic-anisotropy CoFeAl layers were grown on Cr and Ru layers. The magnitudes of the SOT effective fields were found to significantly depend on the underlayer material (Cr or Ru) as well as their thicknesses. The damping-like longitudinal effective field (ΔHL) increases with increasing underlayer thickness for all heterostructures. In contrast, the field-like transverse effective field (ΔHT) increases with increasing Ru thickness while it is almost constant or slightly decreases with increasing Cr thickness. The sign of ΔHL observed in the Cr-underlayer devices is opposite from that in the Ru-underlayer devices while ΔHT shows the same sign with a small magnitude. The opposite directions of ΔHL indicate that the signs of spin Hall angle in Cr and Ru are opposite, which are in good agreement with theoretical predictions. These results show sizable contribution from SOT even for elements with small spin orbit coupling such as 3d Cr and 4d Ru.

  5. 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

  6. Electronic and magnetic properties of Cr-Mn-Ni-Al compound with LiMgPdSb-type structure

    NASA Astrophysics Data System (ADS)

    Wang, L. Y.; Wang, X. T.; Guo, R. K.; Lin, T. T.; Liu, G. D.

    2016-10-01

    We investigate the electronic and magnetic properties of Cr-Mn-Ni-Al compound with a LiMgPdSn-type structure in three different atomic arrangement configurations (AAC) by using the first-principles calculations. It was found that Cr-Mn-Ni-Al compound with type I AAC exhibits a spin-gapless semiconductive characteristic. The type II AAC is the most stable one and exhibits an especial band structure where the Fermi level slightly crosses the top of the valence bands in spin-up channel and the bottom of conductive bands in spin-down channel, which leads to the electronic transport with the spin-resolved carrier type. The Cr-Mn-Ni-Al compound shows an ordinary metallic behavior in type III AAC. The three nonequivalent atomic arrangement configurations of Cr-Mn-Ni-Al are all in ferromagnetic ground state under their equilibrium lattice parameters.

  7. 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.

  8. Influence cobalt on microstructural and hardness property of Al-Zn-Mg-Cu-Fe-Cr-Ni P/ M alloys

    NASA Astrophysics Data System (ADS)

    Naeem, Haider T.; Mohammad, Kahtan S.; Hussin, Kamarudin; Rahmat, Azim; Bashirom, Nurhuda

    2015-05-01

    In this study, influence cobalt additives on the microstructural and hardness properties of an Al-Zn-Mg-Cu-Fe-Cr-Ni PM alloy undergone the retrogression and re-aging treatment were carried out. Green compacts pressed at 370 MPa were then sintered at temperature 650°C in argon atmosphere for two hours. The sintered compacts subjected to a homogenizing treated at 470°C for 1.5 hours then aged at 120°C for 24 hours and retrogressed at 180°C for 30 minutes, and then re-aged at 120°C for 24 hours. Microstructural results of the Al-Zn-Mg-Cu-Fe-Cr-Ni-Co alloys introduced an intermetallics compound in the matrix of alloy, identified as the Al5Co2, Al70Co20Ni10 and Al4Ni3 phases besides to the MgZn2 and Mg2Zn11 phases which produced of the precipitation hardening during heat treatment. These compounds with precipitates provided strengthening of dispersion that led to improved Vickers's hardness and dinsifications properties of the alloy. The highest Vickers hardness of aluminum alloy containing cobalt was gotten after applying the retrogression and re-aging treatment.

  9. A clear oscillation of the interlayer exchange coupling in Co2FeAl/Cr/Co2FeAl structure with MgO capping layer

    NASA Astrophysics Data System (ADS)

    Xu, Xiaoguang; Zhang, Jianli; Sha, Lei; Zhang, Delin; Jiang, Yong

    2012-10-01

    We have studied the interlayer exchange coupling in Co2FeAl (CFA)/Cr/CFA/MgO multilayers via both experiments and numerical simulation. Magnetization measurement on the films shows a clear oscillation attenuation behavior with the thickness (0.6 nm < t < 10 nm) of the Cr spacer layer, and the oscillation period is about 2.1 nm. The numerical simulation demonstrates that the interlayer exchange coupling between CFA layers is 90° coupling having an oscillation behavior, which is in good agreement with the experiments. MgO capping layer is supposed to be a key factor for the clear periodic oscillation behavior in CFA/Cr/CFA trilayers.

  10. Effect of Cr, Ti, V, and Zr Micro-additions on Microstructure and Mechanical Properties of the Al-Si-Cu-Mg Cast Alloy

    NASA Astrophysics Data System (ADS)

    Shaha, S. K.; Czerwinski, F.; Kasprzak, W.; Friedman, J.; Chen, D. L.

    2016-05-01

    Uniaxial static and cyclic tests were used to assess the role of Cr, Ti, V, and Zr additions on properties of the Al-7Si-1Cu-0.5Mg (wt pct) alloy in as-cast and T6 heat-treated conditions. The microstructure of the as-cast alloy consisted of α-Al, eutectic Si, and Cu-, Mg-, and Fe-rich phases Al2.1Cu, Al8.5Si2.4Cu, Al5.2CuMg4Si5.1, and Al14Si7.1FeMg3.3. In addition, the micro-sized Cr/Zr/Ti/V-rich phases Al10.7SiTi3.6, Al6.7Si1.2TiZr1.8, Al21.4Si3.4Ti4.7VZr1.8, Al18.5Si7.3Cr2.6V, Al7.9Si8.5Cr6.8V4.1Ti, Al6.3Si23.2FeCr9.2V1.6Ti1.3, Al92.2Si16.7Fe7.6Cr8.3V1.8, and Al8.2Si30.1Fe1.6Cr18.8V3.3Ti2.9Zr were present. During solution treatment, Cu-rich phases were completely dissolved, while the eutectic silicon, Fe-, and Cr/Zr/Ti/V-rich intermetallics experienced only partial dissolution. Micro-additions of Cr, Zr, Ti, and V positively affected the alloy strength. The modified alloy in the T6 temper during uniaxial tensile tests exhibited yield strength of 289 MPa and ultimate tensile strength of 342 MPa, being significantly higher than that for the Al-Si-Cu-Mg base. Besides, the cyclic yield stress of the modified alloy in the T6 state increased by 23 pct over that of the base alloy. The fatigue life of the modified alloy was substantially longer than that of the base alloy tested using the same parameters. The role of Cr, Ti, V, and Zr containing phases in controlling the alloy fracture during static and cyclic loading is discussed.

  11. Sulfide Capacities of CaO-MgO-Al2O3-SiO2-CrO x Slags

    NASA Astrophysics Data System (ADS)

    Wang, Lijun; Wang, Yaxian; Chou, Kuo-chih; Seetharaman, Seshadri

    2016-08-01

    The sulfide capacities of CaO-MgO-Al2O3-SiO2-CrO x slags were measured by gas-slag equilibration method in the temperature range of 1823 K to 1898 K (1550 °C to 1625 °C) to reveal the effect of CrO x on the sulfide capacities of slags. Both higher basicity and temperature enhanced sulfide capacities. The CrO x additions in the range of 0 to 5 mass pct increased the sulfide capacity, but, further increase of CrO x contents to 7 pct was found to lower the sulfide capacity. Utilizing the relationship for estimating the ratio of Cr(II)/Cr(III) put forward by the present authors, the influence of Cr(II) on the sulfide capacities of the slags studied is discussed.

  12. Al-Mg Systematics of Wark-Lovering Rims Around a Refractory Inclusion from the NWA 5028 CR2 Chondrite

    NASA Astrophysics Data System (ADS)

    Mane, P.; Bose, M.; Wadhwa, M.

    2016-08-01

    We report Al-Mg relative ages of Wark-Lovering rims and the host CAI. A hibonite + spinel layer of the rim sequence shows canonical initial 26Al/27Al ratio, suggesting a contemporaneous formation of these rims and its host CAI.

  13. Effect of Zr on microstructures and mechanical properties of an Al-Mg-Si-Cu-Cr alloy prepared by low frequency electromagnetic casting

    SciTech Connect

    Meng, Yi Cui, Jianzhong; Zhao, Zhihao; He, Lizi

    2014-06-01

    The Al-1.6Mg-1.2Si-1.1Cu-0.15Cr (all in wt. %) alloys with and without Zr addition prepared by low frequency electromagnetic casting process were investigated by using the optical microscope, scanning electron microscope and transmission electron microscope equipped with energy dispersive analytical X-ray. The effects of Al{sub 3}Zr phases on the microstructures and mechanical properties during solidification, homogenization, hot extrusion and solid solution were studied. The results show that Al{sub 3}Zr phases reduce the grain size by ∼ 29% and promote the formation of an equiaxed grain structure during solidification. Numerous spherical Al{sub 3}Zr dispersoids with 35–60 nm in diameters precipitate during homogenization, and these fine dispersoids change little during subsequent hot extrusion and solid solution. Adding 0.15 wt. % Zr results in no recrystallization after hot extrusion and partial recrystallization after solid solution, while the recrystallized grain size is 400–550 μm in extrusion direction in the Zr-free alloy. In addition, adding 0.15 wt. % Zr can obviously promote Q′ phase precipitation, while the β″ phases are predominant in the alloy without Zr. Adding 0.15 wt. % Zr, the ultimate tensile strength of the T6 treated alloy increases by 45 MPa, while the elongation remains about 16.7%. - Highlights: • Minor Zr can refine as-cast grains of the LFEC Al-Mg-Si-Cu-Cr alloy. • L1{sub 2} Al{sub 3}Zr phases with 35–60 nm in diameter precipitate during homogenization. • L1{sub 2} and DO{sub 22} Al{sub 3}Zr phases result in partial recrystallization after solid solution. • Minor Zr can promote the precipitation of Q′ phases. • Mechanical properties of Al-Mg-Si-Cu-Cr-Zr alloy are higher than those of AA7005.

  14. The effect of Al2O3, CaO, Cr2O3 and MgO on devitrification of silica

    NASA Technical Reports Server (NTRS)

    Zaplatynsky, Isidor

    1988-01-01

    The effect of doping on devitrification of vitreous silica was studied at 1100, 1200, and 1300 C. Dispersion of dopants on a molecular scale was accomplished via a sol-gel technique. All dopants accelerated the devitrification of silica but to different degrees. The most active was CaO followed by MgO, Al2O3, and Cr2O3. Pure silica and silica containing Cr2O3 and Al2O3 devitrified to alpha-cristobalite only, whereas silica doped with CaO and MgO produced alpha-quartz and alpha-cristobalite. It appears that prolonged heat treatment would cause alpha-quartz to transform to alpha-cristobalite.

  15. Crystal structure of Cr-bearing Mg3BeAl8O16, a new polytype of magnesiotaaffeite-2N'2S.

    PubMed

    Malcherek, Thomas; Schlüter, Jochen

    2016-07-01

    The crystal structure of a new polytype of magnesiotaaffeite-2N'2S, ideally Mg3BeAl8O16 (trimagnesium beryllium octa-aluminium hexa-deca-oxide), is described in space-group symmetry P-3m1. It has been identified in a fragment of a mineral sample from Burma (Myanmar). The new polytype is composed of two Mg2Al4O8 (S)- and two BeMgAl4O8 (N')-modules in a stacking sequence N'SSN'' which differs from the N'SN'S-stacking sequence of the known magnesiotaaffeite-2N'2S polytype. The crystal structure can be derived from a close-packed arrangement of O atoms and is discussed with regard to its polytypism and its Cr(3+) chromophore content.

  16. Crystal structure of Cr-bearing Mg3BeAl8O16, a new polytype of magnesiotaaffeite-2N′2S

    PubMed Central

    Malcherek, Thomas; Schlüter, Jochen

    2016-01-01

    The crystal structure of a new polytype of magnesiotaaffeite-2N′2S, ideally Mg3BeAl8O16 (trimagnesium beryllium octa­aluminium hexa­deca­oxide), is described in space-group symmetry P-3m1. It has been identified in a fragment of a mineral sample from Burma (Myanmar). The new polytype is composed of two Mg2Al4O8 (S)- and two BeMgAl4O8 (N′)-modules in a stacking sequence N′SSN′′ which differs from the N′SN′S-stacking sequence of the known magnesiotaaffeite-2N′2S polytype. The crystal structure can be derived from a close-packed arrangement of O atoms and is discussed with regard to its polytypism and its Cr3+ chromophore content. PMID:27555963

  17. Crystal structure of Cr-bearing Mg3BeAl8O16, a new polytype of magnesiotaaffeite-2N'2S.

    PubMed

    Malcherek, Thomas; Schlüter, Jochen

    2016-07-01

    The crystal structure of a new polytype of magnesiotaaffeite-2N'2S, ideally Mg3BeAl8O16 (trimagnesium beryllium octa-aluminium hexa-deca-oxide), is described in space-group symmetry P-3m1. It has been identified in a fragment of a mineral sample from Burma (Myanmar). The new polytype is composed of two Mg2Al4O8 (S)- and two BeMgAl4O8 (N')-modules in a stacking sequence N'SSN'' which differs from the N'SN'S-stacking sequence of the known magnesiotaaffeite-2N'2S polytype. The crystal structure can be derived from a close-packed arrangement of O atoms and is discussed with regard to its polytypism and its Cr(3+) chromophore content. PMID:27555963

  18. Ehimeite, NaCa2Mg4CrSi6Al2O22(OH)2: The first Cr-dominant amphibole from the Akaishi Mine, Higashi-Akaishi Mountain, Ehime Prefecture, Japan

    NASA Astrophysics Data System (ADS)

    Nishio-Hamane, Daisuke; Ohnishi, Masayuki; Minakawa, Tetsuo; Yamaura, Jun-Ichi; Saito, Shohei; Kadota, Ryo

    The first Cr-dominant amphibole, ehimeite, ideally NaCa2Mg4CrSi6Al2O22(OH)2, has been found in a chromitite deposit in the Akaishi Mine, Higashi-Akaishi Mountain, Ehime Prefecture, Japan. Ehimeite occurs as prismatic crystals of up to 1.5 cm in length and 0.5 cm in width and is found in association with chromite, kämmererite (Cr-rich clinochlore), Cr-poor clinochlore, phlogopite, and uvarovite. It is transparent, emerald green to pale green in color with pale green streaks, and has a vitreous luster. Optically, it is biaxial positive with α = 1.644(2), β = 1.647(2), γ = 1.659(2), and 2Vcalc. = 53°. It has a Mohs’ hardness of 6 and densities of 3.08(3) g/cm3 (measured using heavy liquids) and 3.121 g/cm3 (calculated from powder diffraction data and the empirical formula). The empirical formula is (Na0.88K0.07)Σ0.95(Ca1.89Na0.02Mg0.09)Σ2.00(Mg4.03Cr0.62Al0.19Fe3+0.07Fe2+0.07Ti0.03)Σ5.00(Si6.14Al1.86)Σ8.00O22(OH)2 on the basis of O = 22 and OH = 2, and ehimeite mainly forms a solid solution, NaCa2Mg4(Cr, Al)Si6Al2O22(OH)2, with pargasite. It has a monoclinic unit cell with a = 9.9176(14) Å, b = 18.0009(12) Å, c = 5.2850(7) Å, β = 105.400(7)°, V = 909.6 (17) Å3, and Z = 2, and it belongs to the space group C2/m, as refined from powder XRD data. The eight strongest lines in the powder XRD pattern [d (Å), I/I0, hkl] are (3.370, 58, 150), (2.932, 43, 221), (2.697, 81, 151), (2.585, 50, 061), (2.546, 100, 202), (2.346, 42, 351), (2.156, 35, 261), and (1.514, 55, 263). The crystal structure has been refined to R1 = 0.0488 using single-crystal XRD data. It has been concluded that ehimeite in the Akaishi Mine was formed by the reaction of chromitite and the metamorphic fluid in the retrograde stage of serpentinization during the Sanbagawa metamorphism.

  19. Structural and tribological properties of CrTiAlN coatings on Mg alloy by closed-field unbalanced magnetron sputtering ion plating

    NASA Astrophysics Data System (ADS)

    Shi, Yongjing; Long, Siyuan; Yang, Shicai; Pan, Fusheng

    2008-09-01

    In this paper, a series of multi-layer hard coating system of CrTiAlN has been prepared by closed-field unbalanced magnetron sputtering ion plating (CFUBMSIP) technique in a gas mixture of Ar + N 2. The coatings were deposited onto AZ31 Mg alloy substrates. During deposition step, technological temperature and metallic atom concentration of coatings were controlled by adjusting the currents of different metal magnetron targets. The nitrogen level was varied by using the feedback control of plasma optical emission monitor (OEM). The structural, mechanical and tribological properties of coatings were characterized by means of X-ray photoelectron spectrometry, high-resolution transmission electron microscope, field emission scanning electron microscope (FESEM), micro-hardness tester, and scratch and ball-on-disc tester. The experimental results show that the N atomic concentration increases and the oxide on the top of coatings decreases; furthermore the modulation period and the friction coefficient decrease with the N 2 level increasing. The outstanding mechanical property can be acquired at medium N 2 level, and the CrTiAlN coatings on AZ31 Mg alloy substrates outperform the uncoated M42 high speed steel (HSS) and the uncoated 316 stainless steel (SS).

  20. Use of high-pressure CO2 for concentrating CrVI from electroplating wastewater by Mg-Al layered double hydroxide.

    PubMed

    Lv, Xiangying; Chen, Zhi; Wang, Yongjing; Huang, Feng; Lin, Zhang

    2013-11-13

    The desorption of Cr(VI) from Cr(VI)-adsorbed layered double hydroxide (Cr(VI)-LDH) and the recycling of LDH adsorbent are the bottlenecks that limit the practical application of LDH in treating Cr(VI)-containing industrial wastewater. Given the strong affinity of LDH for CO2, we studied desorption and enrichment of Cr(VI) from Cr(VI)-LDH as well as recycling of LDH in the presence of high-pressure CO2. Results showed that Cr(VI) solution with concentration of 500 mg/L could be enriched more than 20 times in each adsorption-desorption cycle. The regenerated LDH maintained the layer structure and the sheets as revealed by XRD and TEM patterns. FT-IR data showed CO2 formed HCO3(-) at high pressure. The transformation from CO2 to HCO3(-) followed by the anion-exchange with CrO4(2-) was the critical factor for Cr(VI) desorption and LDH regeneration. A pilot-scale experiment was carried out with 20 L Cr(VI)-containing electroplating wastewater. The concentration of the desorbed Cr(VI) solution could reach up to 10000 mg/L, which could be used in electroplating after appropriate adjustment. The main advantages of this method are high concentration of Cr(VI), direct reuse of enriched Cr(VI), and efficient regeneration of LDH adsorbent. This method showed promises in recycling Cr(VI) and regenerating LDH in treating industrial wastewater.

  1. The Molar Volume of FeO-MgO-Fe2O3-Cr2O3-Al2O3-TiO2 Spinels

    NASA Astrophysics Data System (ADS)

    Hamecher, E. A.; Antoshechkina, P. M.; Ghiorso, M. S.; Asimow, P. D.

    2011-12-01

    A new model of molar volume has been calibrated in the spinel supersystem (Mg,Fe2+)(Al,Cr,Fe3+)2O4 - (Mg,Fe2+)2TiO4. A total of 832 X-ray and neutron diffraction experiments performed on spinels at ambient and in situ high-P, T conditions (from the American Mineralogist Crystal Structure Database (Downs and Hall-Wallace, 2003) and other sources) were used to calibrate end-member equations of state and an excess volume model for this system. The effect on molar volume of cation ordering over the octahedral and tetrahedral sites is captured with linear dependence on Mg2+, Al3+, and Fe3+ site occupancy terms. We allowed standard state volumes and coefficients of thermal expansion of the end members to vary within their uncertainties during extraction of the mixing properties, in order to achieve the best fit. Published equations of states of the various spinel end members were analyzed to obtain optimal values of the bulk modulus and its pressure derivative, for each explicit end member. For any spinel composition in the supersystem, the model molar volume is obtained by adding excess volume and cation order-dependent terms to a linear combination of the five end member volumes, estimated at pressure and temperature using the high-T Vinet equation of state. The model has a total of 31 parameters and fits nearly all experiments to within 0.02 J/bar/mol, or better than 0.5% in volume. The model is compared to the current MELTS (Ghiorso and Sack, 1995; Ghiorso et al., 2002) spinel model with a demonstration of the impact of the model difference on the estimated spinel-garnet lherzolite transition pressure. Our primary motivation in this work is the development of a comprehensive spinel molar volume model for use in calibration of activity-composition models of garnet and pyroxene solid solutions. The thermodynamic models, along with a new silicate liquid equation of state, will be incorporated into the next generation MELTS model, xMELTS. The new solid solution models

  2. ⁵³Mn-⁵³Cr and ²⁶Al-²⁶Mg ages of a feldspathic lithology in polymict ureilites

    SciTech Connect

    Goodrich, Cyrena Anne; Hutcheon, Ian D.; Kita, Noriko T.; Huss, Gary R.; Cohen, Barbara Anne; Keil, Klaus

    2010-07-01

    We report 53Mn–53Cr and 26Al–26Mg isotopic data, obtained by in-situ SIMS analysis, for feldspathic clasts in polymict ureilites DaG 319 and DaG 165. The analyzed clasts belong to the “albitic lithology,” the most abundant population of indigenous feldspathic materials in polymict ureilites, and are highly fractionated igneous assemblages of albitic plagioclase, Fe-rich pyroxenes, phosphates, ilmenite, silica, and Fe(Mn, K, P, Ti)-enriched glass. Glass in DaG 165 clast 19 has extremely high and variable 55Mn/52Cr ratios (500–58,000) and shows correlated 53Cr excesses up to ~ 1500‰, clearly indicating the presence of live 53Mn at the time of formation. The slope of the well-correlated isochron defined by glass and pyroxenes from this clast corresponds to (53Mn/55Mn) = (2.84 ± 0.10) × 10-6 (2σ). Data for less 55Mn/52Cr-enriched glasses from DaG 319 clast B1, as well as phosphates from several other clasts, are consistent with this isochron. The 53Mn/55Mn ratio obtained from the isochron implies that these clasts are 0.70 ± 0.18 Ma younger than the D'Orbigny angrite, corresponding to the absolute age of 4563.72 ± 0.22 Ma. Plagioclase in DaG 319 clast B1 has a fairly constant 27Al/24Mg ratio of ~ 900 and shows resolvable 26Mg excesses of ~ 2‰. The slope of the isochron defined by pyroxene and plagioclase in this clast is (3.0 ± 1.1) × 10-7 (2σ), corresponding to a time difference of 5.4 (-0.3/+0.5) Ma after CAI (assuming the canonical initial 26Al/27Al ratio of 5 × 10-5) and an age 0.5 (-0.3/+0.5) Ma younger than D'Orbigny. Its absolute age (relative to D'Orbigny) is 4563.9 (+ 0.4/-0.5) Ma, in agreement with the 53Mn–53Cr age from clast 19. These data provide the first high

  3. Cross sections for He and Ne isotopes in natural Mg, Al, and Si, He isotopes in CaF2, Ar isotopes in natural Ca, and radionuclides in natural Al, Si, Ti, Cr, and stainless steel induced by 12- to 45-MeV protons

    NASA Technical Reports Server (NTRS)

    Walton, J. R.; Heymann, D.; Yaniv, A.; Edgerley, D.; Rowe, M. W.

    1976-01-01

    Stacks of thin Mg, Al, Si, Ca, CaF2, Ti, and stainless steel foils were bombarded in twelve irradiations by a variable energy cyclotron. Cross sections are reported for He and Ne in natural Mg, Al, and Si, and for He in CaF2, and for Ar in natural Ca, as determined from mass spectrometer analysis of the inert gases. In addition, cross sections of Na-22 in natural Al and Si, of V-48 in natural Ti, and of Cr-51, Mn-52, and Co-57 in stainless steel are reported. From these were deduced Cr-51 and Mn-52 cross sections in natural Cr.

  4. Cr-Al Diffusion in Chromite Spinel at High Pressure

    NASA Astrophysics Data System (ADS)

    Suzuki, A.; Yasuda, A.; Ozawa, K.

    2005-12-01

    Compositional zoning in chromite spinel gives us important information to constrain thermal and deformation history of ultramafic-mafic rocks. For the quantitative estimation, diffusivity of elements in spinel is a critical parameter. Although the Mg-Fe2+ interdiffusion coefficient in MgAl2O4 spinel has experimentally studied by Freer & O'Reilly (1980) and Liemann & Ganguly (2002), Cr-Al interdiffusion coefficient has not been determined yet. In this study, we have experimentally determined Cr-Al interdiffusion coefficient in chromite spinel at temperatures ranging 1400-1700 °C and pressures ranging 3-7 GPa, by using diffusion couple of natural single crystals of spinel and chromite. Experiments were carried out with a multi-anvil type (MA-8 type) high-pressure apparatus at the Earthquake Research Institute, University of Tokyo. After experiments, the samples were cut perpendicular to the contact plane and analyzed with EPMA and EBSD. The elemental mapping showed that Cr, Al, Fe3+, Fe2+, and Mg diffused perpendicular to the contact plane. The Cr-Al diffusion profiles are complementary with each other and asymmetric with steeper profile in the spinel side suggesting a compositional dependence of Cr-Al diffusion in spinel. The Cr-Al interdiffusion coefficient was estimated by the Boltzmann-Matano method. The coefficient decreases with Cr# (=Cr/(Cr+Al)) of spinel, which varies more than one order of magnitude as the Cr# changes from 0.1 to 0.85 at 3 GPa and 1600 °C. It is concluded that the self-diffusion coefficient of Al is more than one order of magnitude larger than that of Cr. The Cr-Al interdiffusion coefficient is expressed by D=D0exp(-Q/RT), where D0=2.8×10-2 m2/s and Q=498 kJ/mol at Cr#=0.2. This relation is applicable up to Cr#=0.5. Extrapolation of the self-diffusion coefficient of Cr to the lower temperature shows that Cr is the slowest diffusion species in chromite spinel including oxygen. This extremely slow Cr self-diffusion is consistent with the Cr-Al

  5. β-alumina-14H and β-alumina-21R: Two chromic Na2-δ(Al,Mg,Cr)17O25 polysomes observed in slags from the production of low-carbon ferrochromium

    NASA Astrophysics Data System (ADS)

    Hejny, Clivia; Kahlenberg, Volker; Schmidmair, Daniela; Tribus, Martina; deVilliers, Johan

    2016-09-01

    The crystal structures of unknown phases found in slags from the production of low-carbon ferrochromium were studied by powder and single-crystal X-ray diffraction. Two phases of Na2-δ(Al, Mg, Cr)17O25 composition were found to be composed of an alternating stacking of a spinel-type and a Na-hosting block. Similar structures are known for β-alumina and β"-alumina, NaAl11O17. However, the spinel-type block in Na2-δ(Al, Mg, Cr)17O25 is composed of five cation layers in contrast to three cation layers in the β-alumina spinel-block. The two new phases, β-alumina-14H, P63/mmc, a=5.6467(2), c=31.9111(12) Å, and β-alumina-21R, R 3 ̅m, a=5.6515(3), c=48.068(3) Å have a 14-layer and 21-layer stacking with a 2 × (cccccch) and a 3 × (ccccccc) repeat sequence of oxygen layers in cubic and hexagonal close packing, respectively.

  6. Raman Structure Investigations of CaO-MgO-Al2O3-SiO2-CrO x and Its Correlation with Sulfide Capacity

    NASA Astrophysics Data System (ADS)

    Wang, Lijun; Wang, Yaxian; Wang, Qi; Chou, Kuochih

    2016-02-01

    The structures of the Cr-containing slags were analyzed by Raman spectroscopy. The results obtained show that when the Cr contents increased from 0 to 5 pct, the depolymerization degree of the silicate matrix is increased. However, increasing Cr content to 7 pct caused the depolymerization degree to decrease. The spectral results are consistent with the results of sulfide capacity measurements. And the relationship between average bridging oxygen and sulfide capacities (logCS) was discussed accordingly.

  7. New series of triple molybdates AgA3R(MoO4)5 (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) with framework structures and mobile silver ion sublattices

    NASA Astrophysics Data System (ADS)

    Kotova, Irina Yu.; Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Belov, Dmitry A.; Stefanovich, Sergey Yu.; Savina, Aleksandra A.; Khaikina, Elena G.

    2016-06-01

    Triple molybdates AgA3R(MoO4)5 (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) of the NaMg3In(MoO4)5 type were synthesized and single crystals of AgMg3R(MoO4)5 (R=Cr, Fe) were grown. In their structures, the MoO4 tetrahedra, pairs and trimers of edge-shared (Mg, R)O6 octahedra are connected by common vertices to form a 3D framework. Large framework cavities involve Ag+ cations disordered on three nearby positions with CN=3+1 or 4+1. Alternating (Mg, R)O6 octahedra and MoO4 tetrahedra in the framework form quadrangular windows penetrable for Ag+ at elevated temperatures. Above 653-673 K, the newly obtained molybdates demonstrate abrupt reduction of the activation energy to 0.4-0.6 eV. At 773 K, AgMg3Al(MoO4)5 shows electric conductivity 2.5·10-2 S/cm and Ea=0.39 eV compatible with characteristics of the best ionic conductors of the NASICON type.

  8. The electronic bands of CrD, CrH, MgD and MgH: application to the `deuterium test'

    NASA Astrophysics Data System (ADS)

    Pavlenko, Ya. V.; Harris, G. J.; Tennyson, J.; Jones, H. R. A.; Brown, J. M.; Hill, C.; Yakovina, L. A.

    2008-05-01

    We compute opacities for the electronic molecular band systems A6Σ+- X6Σ+ of CrH and CrD, and A2Π- X2Σ+ of MgH and MgD. The opacities are computed by making use of existing spectroscopic constants for MgH and CrH. These constants are adjusted for the different reduced masses of MgD and CrD. Frank-Condon factors are used to provide intensities for the individual vibronic bands. These results are used in the computation of synthetic spectra between Teff = 1800 and 1200 K with an emphasis on the realization of `deuterium test', first proposed by Bejar et al. to distinguish brown dwarfs from planetary mass objects. We discuss the possible use of CrD and MgD electronic bands for the `deuterium test'. We find CrD to be the more promising of the two deuterides, potentially, the most useful bands of CrH/CrD are the Δv = +1 and Δv = -1 at 0.795 and 0.968 μm.

  9. Effect of Mn and Cr additions on kinetics of recrystallization and parameters of grain-boundary relaxation of Al-4.9Mg alloy

    NASA Astrophysics Data System (ADS)

    Mikhailovskaya, A. V.; Golovin, I. S.; Zaitseva, A. A.; Portnoi, V. K.; Dröttboom, P.; Cifre, J.

    2013-03-01

    Methods of microstructural analysis, measurements of hardness, and temperature and time dependences of internal friction (TDIF and TDIF(iso), respectively) have been used to study recrystallization in cold-rolled alloys and grain-boundary relaxation in annealed alloys. A complex analysis of the effect of additions of transition metals (Mn, Cr) on the magnitude of the activation energy of the background of the internal friction in deformed and annealed states and on the activation parameters of grain-boundary relaxation has been performed. Methods of amplitude dependences of internal friction (ADIF) have been used to determine the critical amplitude that corresponds to the beginning of microplastic deformation in the alloys at different temperatures.

  10. Al-augite and Cr-diopside ultramafic xenoliths in basaltic rocks from western United States

    USGS Publications Warehouse

    Wilshire, H.G.; Shervais, J.W.

    1975-01-01

    Ultramafic xenoliths in basalts from the western United States are divided into Al-augite and Cr-diopside groups. The Al-augite group is characterized by Al, Ti-rich augites, comparatively Fe-rich olivine and orthopyroxene, and Al-rich spinel, the Cr-diopside group by Cr-rich clinopyroxene and spinel and by Mg-rich olivine and pyroxenes. Both groups have a wide range of subtypes, but the Al-augite group is dominated by augite-rich varieties, and the Cr-diopside group by olivine-rich lherzolites. ?? 1975.

  11. The Effect of Cr content on the Reflectance Properties of Mg-Spinel

    NASA Astrophysics Data System (ADS)

    Williams, K. B.; Jackson, C.; Cheek, L.; Prissel, T. C.; Parman, S. W.; Pieters, C. M.

    2012-12-01

    Recent analyses of Moon Mineralogy Mapper (M3) data have identified an Mg-spinel lithology previously unobserved on the lunar surface [1,2]. Although some examples of chromite have been identified in M3 spectra for the Sinus Aestuum region [3], most spinel observations thus far appear to be Mg-Al spinel. This study seeks to identify the influence of chromium content on spectral characteristics of synthetic spinel in order to provide a calibration for interpreting spinel composition from M3 observations. Experiments to constrain the Cr and Fe content of the Mg-rich spinel will help characterize the melt involved in its formation, providing valuable information for models of its petrogenesis. Previous studies indicate that spinel displays a 2 μm absorption, corresponding to tetrahedrally coordinated Fe2+. At FeO contents ≥5 wt% [4], synthetic spinel have a 1 μm octahedral absorption due to the availability of Fe2+ to occupy additional sites in the mineral structure [5]. A separate absorption, centered at 0.55 μm, has been attributed to Cr3+. Given the competition between Cr3+ and Al3+ for octahedral crystallographic sites in spinel, the presence of Cr may influence the strength of the 1 μm iron absorption. Fe content and grain size have well-known effects on spectral reflectance band depth, however due to competition for octahedral sites the effect of Cr on reflectance properties within the 0.55-1 μm wavelengths has yet to be clearly identified. Two preliminary experiments successfully produced Mg-spinel containing Cr in octahedral sites, as evidenced by a well-defined 0.55 μm absorption in the spectra. The samples were produced by mixing reagent-grade oxide powders in approximately stoichiometric proportions, and sintering in a horizontal gas mixing furnace at fO2 IW for 72 hours. Sample 1 (mixed with Al2O3 in excess) resulted in spinel with 6% Cr2O3, 6% FeO. Sample 2 (mixed with stoichiometric Al2O3) contained 5% Cr2O3, 5% FeO. Microprobe analyses of this

  12. Enhanced magnetization at the Cr/MgO(001) interface

    SciTech Connect

    Leroy, M.-A.; Bataille, A. M. Ott, F.; Wang, Q.; Fitzsimmons, M. R.; Bertran, F.; Le Fèvre, P.; Taleb-Ibrahimi, A.; Vlad, A.; Coati, A.; Garreau, Y.; Hauet, T.; Andrieu, S.; Gatel, C.

    2015-12-21

    We report on the magnetization at the Cr/MgO interface, which we studied through two complementary techniques: angle-resolved photoemission spectroscopy and polarized neutron reflectivity. We experimentally observe an enhanced interface magnetization at the interface, yet with values much smaller than the ones reported so far by theoretical and experimental studies on Cr(001) surfaces. Our findings cast some doubts on the interpretations on previous works and could be useful in antiferromagnetic spin torque studies.

  13. 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.

  14. Melting in the system CaO-MgO-Al2O3-SiO2-FeO-Cr2O3 spanning the plagioclase-spinel lherzolite transition at 7 to 10 kbar: experiments versus thermodynamics

    NASA Astrophysics Data System (ADS)

    Keshav, S.; Tirone, M.; Gudfinnsson, G.; Presnall, D.

    2008-12-01

    Voluminous basaltic magmas erupt at mid-oceanic ridges (mid-ocean ridge basalts, MORB) as a consequence of mantle upwelling and melting beneath spreading plates. However, because the geochemistry of MORB is distinct from OIB (ocean-island basalts), both have great petrogenetic significance and carry important information about the chemical and physical properties/dynamics of the mantle. In the context of MORB, a critical yet unresolved question is how phase transitions within a polybaric melting zone affect melt productivity and thereby, possibly exert control on major and trace element composition of erupted magmas. Currently, the disagreements on these issues are fundamental, with great consequences that extend beyond petrology to global issues of potential temperatures, mantle melting, mantle heterogeneity, and mantle dynamics. Thermodynamics show that melt productivity depends critically on the transition reaction, and melting can in principle increase, decrease, or even stop at a transition. Phase equilibrium work from both systems CaO-MgO-Al2O3-SiO2-Na2O (CMASN) and CMAS-FeO (CMASF) have been used to argue that melt productivity may increase at the plagioclase-spinel (pl-sp) transition because the univariant solidus transition reaction has a positive dT/dP slope in these systems, moving to higher pressure relative to the CMAS system. However, melting models derived on the basis of MELTS and pMELTS show that the solidus has a negative slope on the pl-sp transition. If correct, this would cause suppression of melting as the mantle decompresses along a pertinent adiabat. Owing to these vast discrepancies between experiments and thermodynamics and to further clarify MORB genesis, in this work we present melting phase relations in the system CMASFCr at the plagioclase-spinel lherzolite transition from 7 to 10 kbar. Cr was chosen since recent work has shown that the addition of Cr to CMAS has an unusually large effect on Ca/Al of melt compositions at 1.1 GPa. With

  15. Reaction diffusion in the NiCrAl and CoCrAl systems

    NASA Technical Reports Server (NTRS)

    Levine, S. R.

    1978-01-01

    The paper assesses the effect of overlay coating and substrate composition on the kinetics of coating depletion by interdiffusion. This is accomplished by examining the constitution, kinetics and activation energies for a series of diffusion couples primarily of the NiCrAl/Ni-10Cr or CoCrAl/Ni-10Cr type annealed at temperatures in the range 1000-1205 C for times up to 500 hr. A general procedure is developed for analyzing diffusion in multicomponent multiphase systems. It is shown that by introducing the concept of beta-source strength, which can be determined from appropriate phase diagrams, the Wagner solution for consumption of a second phase in a semiinfinite couple is successfully applied to the analysis of MCrAl couples. Thus, correlation of beta-recession rate constants with couple composition, total and diffusional activation energies, and interdiffusion coefficients are determined.

  16. Strengthening of Al and Al-Mg alloy wires by melt inoculation with Al/MgB2 nanocomposite

    NASA Astrophysics Data System (ADS)

    Florián-Algarín, David; Marrero, Raúl; Padilla, Alexandra; Suárez, Oscar Marcelo

    2015-12-01

    This study hinges on the feasibility of strengthening Al and Al-Mg wires by adding Al nanocomposite pellets containing MgB2 nanoparticles into the melt upon fabrication. These MgB2 nanoparticles were obtained by fragmentation using a high-energy ball mill, and were, afterward, mechanically alloyed with pure aluminum. The resulting MgB2/Al nanocomposite pellets were sintered at 260°C to be subsequently added into molten aluminum and an Al-Mg alloy melt. Cold rolling intercalated with stepwise annealing allowed the fabrication of 1 mm diameter wires with a final area reduction of 96%. Mechanical and physical properties of the treated wire specimens were compared to those of similarly processed pure aluminum wire. The ultimate tensile strength of the treated wires increased approximately double fold with respect to untreated wires at the expense of some loss in electrical conductivity.

  17. Creep and Toughness of Cryomilled NiAl Containing Cr

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Aikin, Beverly; Salem, Jon

    2000-01-01

    NiAl-AlN + Cr composites were produced by blending cryomilled NiAl powder with approx. 10 vol % Cr flakes. In comparison to the as-consolidated matrices, hot isostatically pressed Cr-modified materials did not demonstrate any significant improvement in toughness. Hot extruded NiAl-AlN+10.5Cr, however, possessed a toughness twice that determine for the base NiAl-AlN alloy. Measurement of the 1200 to 1400 K plastic flow properties revealed that the strength of the composites was completely controlled by the properties of the NiAl-AlN matrices. This behavior could be successfully modeled by the Rule-of-Mixtures, where load is shed from the weak Cr to the strong matrix.

  18. Atomistically informed solute drag in Al Mg

    NASA Astrophysics Data System (ADS)

    Zhang, F.; Curtin, W. A.

    2008-07-01

    Solute drag in solute-strengthened alloys, caused by diffusion of solute atoms around moving dislocations, controls the stress at deformation rates and temperatures useful for plastic forming processes. In the technologically important Al-Mg alloys, the solute drag stresses predicted by classical theories are much larger than experiments, which is resolved in general by eliminating the singularity of the dislocation core via Peierls-Nabarro-type models. Here, the drag stress versus dislocation velocity is computed numerically using a realistic dislocation core structure obtained from an atomistic model to investigate the role of the core and obtain quantitative stresses for comparison with experiment. The model solves a discrete diffusion equation in a reference frame moving with the dislocation, with input solute enthalpies and diffusion activation barriers in the core computed by or estimated from atomistic studies. At low dislocation velocities, the solute drag stress is controlled by bulk solute diffusion because the core diffusion occurs too quickly. In this regime, the drag stress can be obtained using a Peierls-Nabarro model with a core spreading parameter tuned to best match the atomistic models. At intermediate velocities, both bulk and core diffusion can contribute to the drag, leading to a complex stress-velocity relationship showing two peaks in stress. At high velocities, the drag stress is controlled solely by diffusion within and across the core. Like the continuum models, the drag stress is nearly linear in solute concentration. The Orowan relationship is used to connect dislocation velocity to deformation strain rate. Accounting for the dependence of mobile dislocation density on stress, the simulations are in good agreement with experiments on Al-Mg alloys over a range of concentrations and temperatures.

  19. 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

  20. Redetermination of MgCrO4·5H2O.

    PubMed

    Weil, Matthias

    2013-01-01

    The CCD-data based redetermination of the crystal structure of the title compound, magnesium chromate(VI) penta-hydrate, confirms in principle the previous study based on precession film data [Bertrand et al. (1971 ▶). C. R. Hebd. Seances Acad. Sci. Serie C, 272, 530-533.], but with all atoms refined with anisotropic displacement parameters and with all H atoms localized. This allowed an unambiguous assignment of the hydrogen-bonding pattern. MgCrO4·5H2O adopts the MgSO4·5H2O structure type. It contains two Mg(2+) sites on special positions with site symmetry -1, one tetra-hedral CrO4 group and five water mol-ecules. Four of them coordinate to the Mg(2+) cation, and one is an uncoordinating lattice water mol-ecule. The octa-hedral environment of the Mg(2+) cation is completed by two axial O atoms of CrO4 tetra-hedra. This arrangement leads to the formation of chains parallel to [011]. Adjacent chains are linked through O-H⋯O hydrogen bonds (one of them bifurcated), involving both the coordi-nating and lattice water mol-ecules, into a three-dimensional network.

  1. Preparation of Al-Cr-Fe Coatings by Heat Treatment of Electrodeposited Cr/Al Composite Coatings

    NASA Astrophysics Data System (ADS)

    Zhang, Min; Chen, Chang'an; Zhang, Guikai; Rao, Yongchu; Ling, Guoping

    Al-Cr-Fe coatings have been widely used in the surface engineering field of materials, due to their excellent corrosion resistance to water vapor and fused salt deposits. In this study, a new two-step approach was developed to prepare Al-Cr-Fe coatings on surfaces of SUS430 stainless steels. First, the Cr/Al composite coatings were prepared by electrodepositing Cr from aqueous solution then electrodepositing Al from AlCl3-1-ethyl-3-methyl-imidazolium chloride (AlCl3-EMIC) ionic liquid on SUS430 stainless steel substrate. In the second, heat treatment of the Cr/Al composite coatings was carried out to acquire Al-Cr-Fe coatings. Effects of the thickness of Cr/Al composite coatings, the time and temperature of heat treatment on composition and phase structure of alloy layers were studied by using scanning electron microscope (SEM), backscattered electron (BSE), energy dispersive spectroscopy (EDS) and X-ray diffraction (XRD). The structure transformation process and formation mechanism of Al-Cr-Fe coatings were discussed.

  2. Mechanical Properties of High Strength Al-Mg Alloy Sheet

    NASA Astrophysics Data System (ADS)

    Choi, Bong-Jae; Hong, Kyung-Eui; Kim, Young-Jig

    The aim of this research is to develop the high strength Al alloy sheet for the automotive body. For the fabrication Al-Mg alloy sheet, the composition of alloying elements was designed by the properties database and CALPHAD (Calculation Phase Diagram) approach which can predict the phases during solidification using thermodynamic database. Al-Mg alloys were designed using CALPHAD approach according to the high content of Mg with minor alloying elements. After phase predictions by CALPHAD, designed Al-Mg alloys were manufactured. Addition of Mg in Al melts were protected by dry air/Sulphur hexafluoride (SF6) mixture gas which can control the severe Mg ignition and oxidation. After rolling procedure of manufactured Al-Mg alloys, mechanical properties were examined with the variation of the heat treatment conditions.

  3. 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

  4. Hot Corrosion Performance of AlO-CrO/NiCoCrAlYTa and AlO/NiCoCrAlYTa Coatings Deposited by Atmospheric Plasma Spraying

    NASA Astrophysics Data System (ADS)

    Tao, Chong; Wang, Lei; Cheng, Nailiang; Hu, Hengfa; Liu, Yang; Song, Xiu

    2016-04-01

    AlO-CrO/NiCoCrAlYTa and AlO/NiCoCrAlYTa coatings were deposited on 316L stainless steel substrate using atmospheric plasma spraying, respectively, in order to improve the oxidation and corrosion resistance. The hot corrosion performance of the coatings at 700 and 900 °C were studied, and the detailed microstructures and phase composition of the coatings were analyzed using x-ray diffraction, scanning electron microscope with energy dispersive spectrometer, and transmission electron microscope. The results show that both coatings are structurally featured by slatted layers, consisting of amorphous phase, Cr2O3, Ni3Al, and Al2O3. The hot corrosion resistance of AlO-CrO/NiCoCrAlYTa coating is better than that of AlO/NiCoCrAlYTa coating. This improvement is attributed to lower porosity and more compact Cr2O3 in AlO-CrO/NiCoCrAlYTa coating which performs better than Al2O3 in blocking further inward progress of corrosion and oxidization.

  5. Oxidation of Fe-Cr-Al and Fe-Cr-Al-Y Single Crystals

    NASA Astrophysics Data System (ADS)

    Grabke, H. J.; Siegers, M.; Tolpygo, V. K.

    1995-03-01

    Single crystal samples of the alloy Fe-20%Cr-5%Al with and without Y-doping were used to study the "reactive element" (RE) effect, which causes improved oxidation behaviour and formation of a protective Al2O3 layer on this alloy. The oxidation was followed by AES at 10-7 mbar O2 up to about 1000 °C. Most observations were peculiar for this low pO2 environment, but yttrium clearly favors the formation of Al-oxide and stabilizes it also under these conditions, probably by favoring its nucleation. The oxides formed are surface compounds of about monolayer thickness, not clearly related to bulk oxides. Furthermore, the morphologies of oxide scales were investigated by SEM, after oxidation at 1000°C for 100 h at 133 mbar O2. On Fe-Cr-Al the scale is strongly convoluted and tends to spalling, whereas the presence of Y leads to flat scales which are well adherent. This difference is explained by a change in growth mechanism. The tendency for separation of oxide and metal was highest for the samples with low energy metal surface, i.e. (100) and (110), the scale was better adherent on the (111) oriented surface and on the polycrystalline specimen, since in the latter cases the overall energy for scale/metal separation is higher. All observations, from the low and from the high pO2 experiments, are discussed in relation to the approximately ten mechanisms proposed in the literature for explanation of the RE effects.

  6. Ti-Cr-Al-O Thin Film Resistors

    SciTech Connect

    Jankowski, A F; Hayes, J P

    2002-03-21

    Thin films of Ti-Cr-Al-O are produced for use as an electrical resistor material. The films are rf sputter deposited from ceramic targets using a reactive working gas mixture of Ar and O{sub 2}. Vertical resistivity values from 10{sup 4} to 10{sup 10} Ohm-cm are measured for Ti-Cr-Al-O films. The film resistivity can be design selected through control of the target composition and the deposition parameters. The Ti-Cr-Al-O thin film resistor is found to be thermally stable unlike other metal-oxide films.

  7. The effect of the MgO buffer layer thickness on magnetic anisotropy in MgO/Fe/Cr/MgO buffer/MgO(001)

    NASA Astrophysics Data System (ADS)

    Kozioł-Rachwał, Anna; Nozaki, Takayuki; Zayets, Vadym; Kubota, Hitoshi; Fukushima, Akio; Yuasa, Shinji; Suzuki, Yoshishige

    2016-08-01

    The relationship between the magnetic properties and MgO buffer layer thickness d was studied in epitaxial MgO/Fe(t)/Cr/MgO(d) layers grown on MgO(001) substrate in which the Fe thickness t ranged from 0.4 nm to 1.1 nm. For 0.4 nm ≤ t ≤ 0.7 nm, a non-monotonic coercivity dependence on the MgO buffer thickness was shown by perpendicular magneto-optic Kerr effect magnetometry. For thicker Fe films, an increase in the buffer layer thickness resulted in a spin reorientation transition from perpendicular to the in-plane magnetization direction. Possible origins of these unusual behaviors were discussed in terms of the suppression of carbon contamination at the Fe surface and changes in the magnetoelastic anisotropy in the system. These results illustrate a method to control magnetic anisotropy in MgO/Fe/Cr/MgO(d) via an appropriate choice of MgO buffer layer thickness d.

  8. TI--CR--AL--O thin film resistors

    DOEpatents

    Jankowski, Alan F.; Schmid, Anthony P.

    2000-01-01

    Thin films of Ti--Cr--Al--O are used as a resistor material. The films are rf sputter deposited from ceramic targets using a reactive working gas mixture of Ar and O.sub.2. Resistivity values from 10.sup.4 to 10.sup.10 Ohm-cm have been measured for Ti--Cr--Al--O film <1 .mu.m thick. The film resistivity can be discretely selected through control of the target composition and the deposition parameters. The application of Ti--Cr--Al--O as a thin film resistor has been found to be thermodynamically stable, unlike other metal-oxide films. The Ti--Cr--Al--O film can be used as a vertical or lateral resistor, for example, as a layer beneath a field emission cathode in a flat panel display; or used to control surface emissivity, for example, as a coating on an insulating material such as vertical wall supports in flat panel displays.

  9. The in vitro biocompatibility and macrophage phagocytosis of Mg17Al12 phase in Mg-Al-Zn alloys.

    PubMed

    Liu, Chen; He, Peng; Wan, Peng; Li, Mei; Wang, Kehong; Tan, Lili; Zhang, Yu; Yang, Ke

    2015-07-01

    Mg alloys are gaining interest for applications as biodegradable medical implant, including Mg-Al-Zn series alloys with good combination of mechanical properties and reasonable corrosion resistance. However, whether the existence of second phase particles in the alloys exerts influence on the biocompatibility is still not clear. A deeper understanding of how the particles regulate specific biological responses is becoming a crucial requirement for their subsequent biomedical application. In this work, the in vitro biocompatibility of Mg17Al12 as a common second phase in biodegradable Mg-Al-Zn alloys was investigated via hemolysis, cytotoxicity, cell proliferation, and cell adhesion tests. Moreover, osteogenic differentiation was evaluated by the extracellular matrix mineralization assay. The Mg17Al12 particles were also prepared to simulate the real situation of second phase in the in vivo environment in order to estimate the cellular response in macrophages to the Mg17Al12 particles. The experimental results indicated that no hemolysis was found and an excellent cytocompatibility was also proved for the Mg17Al12 second phase when co-cultured with L929 cells, MC3T3-E1 cells and BMSCs. Macrophage phagocytosis co-culture test revealed that Mg17Al12 particles exerted no harmful effect on RAW264.7 macrophages and could be phagocytized by the RAW264.7 cells. Furthermore, the possible inflammatory reaction and metabolic way for Mg17Al12 phase were also discussed in detail.

  10. Fretting Wear of Ti-48Al-2Cr-2Nb

    NASA Technical Reports Server (NTRS)

    Miyoshi, Kazuhisa; Lerch, Bradley A.; Draper, Susan L.

    2001-01-01

    An investigation was conducted to examine the wear behavior of gamma titanium aluminide (Ti-48Al-2Cr-2Nb in atomic percent) in contact with a typical nickel-base superalloy under repeated microscopic vibratory motion in air at temperatures from 296-823 K. The surface damage observed on the interacting surfaces of both Ti-48Al-2Cr-2Nb and superalloy consisted of fracture pits, oxides, metallic debris, scratches, craters, plastic deformation, and cracks. The Ti-48Al-2Cr-2Nb transferred to the superalloy at all fretting conditions and caused scuffing or galling. The increasing rate of oxidation at elevated temperatures led to a drop in Ti-48Al-2Cr-2Nb wear at 473 K. Mild oxidative wear was observed at 473 K. However, fretting wear increased as the temperature was increased from 473-823 K. At 723 and 823 K, oxide disruption generated cracks, loose wear debris, and pits on the Ti-48Al-2Cr-2Nb wear surface. Ti-48Al-2Cr-2Nb wear generally decreased with increasing fretting frequency. Both increasing slip amplitude and increasing load tended to produce more metallic wear debris, causing severe abrasive wear in the contacting metals. Keywords

  11. Pack cementation Cr-Al coating of steels and Ge-doped silicide coating of Cr-Nb alloy

    SciTech Connect

    He, Y.R.; Zheng, M.H.; Rapp, R.A.

    1995-08-01

    Carbon steels or low-alloy steels used in utility boilers, heat exchangers, petrochemical plants and coal gasification systems are subjected to high temperature corrosion attack such as oxidation, sulfidation and hot corrosion. The pack cementation coating process has proven to be an economical and effective method to enhance the corrosion resistance by modifying the surface composition of steels. With the aid of a computer program, STEPSOL, pack cementation conditions to produce a ferrite Cr-Al diffusion coating on carbon-containing steels by using elemental Cr and Al powders have been calculated and experimentally verified. The cyclic oxidation kinetics for the Cr-Al coated steels are presented. Chromium silicide can maintain high oxidation resistance up to 1100{degrees}C by forming a SiO{sub 2} protective scale. Previous studies at Ohio State University have shown that the cyclic oxidation resistance of MOSi{sub 2} and TiSi{sub 2} can be further improved by Ge addition introduced during coating growth. The halide-activated pack cementation process was modified to produce a Ge-doped silicide diffusion coating in a single processing step for the ORNL-developed Cr-Nb advanced intermetallic alloy. The oxidation behavior of the silicide-coated Cr-Nb alloy was excellent: weight gain of about 1 mg/cm{sup 2} upon oxidation at 1100{degrees}C in air for 100 hours.

  12. LiCaAl/sub 6/:Cr/sup 3+/

    SciTech Connect

    Payne, S.A.; Chase, L.L.; Newkirk, H.W.; Smith, L.K.; Krupke, W.F. )

    1988-11-01

    The authors report the discovery of a new laser, LiCaAIF/sub 6/:Cr/sup 3/ (Cr/sup 3+/ :LiCAF). The intrinsic (extrapolated maximum) slope efficiency was found to be 67 percent. For comparison, they also measured the intrinsic slope efficiencies of BeAl/sub 2/O/sub 4/:Cr/sup 3+/ (alexandrite), Na/sub 3/Ga/sub 2/Li/sub 3/F/sub 12/:Cr/sup 3+/, and ScBO/sub 3/:Cr/sup 3+/, and obtained values of 65,28, and 26 percent, respectively. The tuning range of LiCaAIF/sub 6/:Cr/sup 3+/ was determined to be at least 720-840 nm. The conventional spectroscopic properties, such as the absorption, emission, and emission lifetimes as a function of temperature, are reported as well.

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

    NASA Astrophysics Data System (ADS)

    Di Nitto, A.; Vardaci, E.; Brondi, A.; La Rana, G.; Cinausero, M.; Gelli, N.; Moro, R.; Nadtochy, P. N.; Prete, G.; Vanzanella, A.

    2016-04-01

    The nuclear properties of 48Cr composite α -like nuclei produced at 60 MeV of excitation energy via the 24Mg+24Mg reaction were investigated. This excitation energy corresponds to a resonance with a narrow width (170 keV) observed in the elastic and inelastic channels, which was interpreted as a highly deformed state. To gain insight on the deformation of this state exclusive measurements of light charged particles were carried out with 8 π LP apparatus at Laboratori Nazionali di Legnaro and compared to statistical model predictions. The measured of α -particle energy spectra, α -evaporation residues, α -α , and α -α -α correlations indicate the limitation of the rotating liquid drop model in describing the nuclear shape of the compound nucleus along the decay cascade. To reproduce the full set of experimental data very elongated nuclear shapes had to be considered, with an axis ratio 3 :1 at the resonance angular momentum. This large deformation is consistent with previous findings for α -like nuclei and with the predictions of the cranked cluster model.

  14. 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.

  15. Aluminum and silicon diffusion in Fe-Cr-Al alloys

    SciTech Connect

    Heesemann, A.; Schmidtke, E.; Faupel, F.; Kolb-Telieps, A.; Kloewer, J.

    1999-02-05

    Foils of Fe-Cr-Al alloys containing about 20 wt% Cr, 5 wt% Al and additions of Si and reactive elements like Ce, La, Y, Hf, Zr or Ti are widely used as a substrate in metal-supported automotive catalytic converters. In the present paper the authors report on measurements of Al and Si diffusion in Fe-Cr-Al alloys. Due to a lack of suitable radiotracers concentration profiles were obtained by means of electron microprobe analysis. In connection with data evaluation they present numerical calculations assessing the accuracy of the Matano analysis and the thin-film solution of Fick`s 2nd law as function of the thickness of the initial diffusant layer. The results are of general interest, particularly for the evaluation of diffusion measurements involving industrial specimens with given geometry.

  16. Influence of FeCrAl Content on Microstructure and Bonding Strength of Plasma-Sprayed FeCrAl/Al2O3 Coatings

    NASA Astrophysics Data System (ADS)

    Zhou, Liang; Luo, Fa; Zhou, Wancheng; Zhu, Dongmei

    2016-02-01

    Low-power plasma-sprayed FeCrAl/Al2O3 composite coatings with 1.5 mm thickness have been fabricated for radar absorption applications. The effects of FeCrAl content on the coating properties were studied. The FeCrAl presents in the form of a few thin lamellae and numerous particles, demonstrating relatively even distribution in all the coatings. Results show that the micro-hardness and porosity decrease with the increase in FeCrAl content. With FeCrAl content increasing from 28 to 47 wt.%, the bonding strength of the coatings with 1.5 mm thickness increases from 10.5 to 27 MPa, and the failure modes are composed of cohesive and adhesive failure, which are ascribed to the coating microstructure and the residual stress, respectively.

  17. A comparison of mechanical properties between Al and Al3Mg

    NASA Astrophysics Data System (ADS)

    Yang, Rong; Tang, Bin; Gao, Tao

    2016-11-01

    On the basis of first principles calculations, we have calculated the elastic properties, stress-strain relations, ideal tensile strengths, ideal shear strengths, and the ideal compressed strengths of Al and Al3Mg. The stress-strain relations of Al3Mg are strikingly similar to those of Al, indicating that the crystal structure appears to be more important than the identity of the individual atoms during uniaxial deformation. Al3Mg is found to have larger moduli and higher strengths than Al but less ductile than Al. So Al3Mg is expected to be a harder material, consistent with its exploitation in Al precipitate-hardening mechanisms. The calculated elastic properties, tensile strengths and shear strengths of Al are consistent with experimental values or previous theoretical results. We also use another method (molecular dynamics (MD) simulations) to recalculate elastic constants, ideal tensile and compressed strength of Al3Mg for checking and comparing. We find that the results obtained by the two methods agree well with each other. The failure modes under uniaxial <100> tension are also explored for Al and Al3Mg. Our calculations confirm that Al fail by shear and predict that Al3Mg also fail by shear.

  18. 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.

  19. Spontaneously intermixed Al-Mg barriers enable corrosion-resistant Mg/SiC multilayer coatings

    SciTech Connect

    Soufli, Regina; Fernandez-Perea, Monica; Baker, Sherry L.; Robinson, Jeff C.; Alameda, Jennifer; Walton, Christopher C.

    2012-07-24

    Magnesium/silicon carbide (Mg/SiC) has the potential to be the best-performing reflective multilayercoating in the 25–80 nm wavelength region but suffers from Mg-related corrosion, an insidious problem which completely degrades reflectance. We have elucidated the origins and mechanisms of corrosion propagation within Mg/SiC multilayers. Based on our findings, we have demonstrated an efficient and simple-to-implement corrosion barrier for Mg/SiC multilayers. In conclusion, the barrier consists of nanometer-scale Mg and Al layers that intermix spontaneously to form a partially amorphous Al-Mg layer and is shown to prevent atmospheric corrosion while maintaining the unique combination of favorable Mg/SiC reflective properties.

  20. Contributions of phase and structural transformations in multicomponent Al-Mg alloys to the linear and nonlinear mechanisms of anelasticity

    NASA Astrophysics Data System (ADS)

    Golovin, I. S.; Bychkov, A. S.; Mikhailovskaya, A. V.; Dobatkin, S. V.

    2014-02-01

    The effects of the processes of severe plastic deformation (SPD), recrystallization, and precipitation of the β phase in multicomponent alloys of the Al-5Mg-Mn-Cr and Al-(4-5%)Mg-Mn-Zn-Sc systems on the mechanisms of grain-boundary relaxation and dislocation-induced microplasticity have been studied in some detail. To stabilize the ultrafine-grained structure and prevent grain growth, dispersed Al-transition-metal particles, such as Al3Zr, Al6Mn, Al7Cr, Al6(Mn,Cr), Al18Cr2Mg3 have been used. We have special interest in alloys with additions of scandium, which forms compounds of the Al3Sc type and favors the precipitation of finer particles compared to the aluminides of other transition metals. After SPD, Al-(4-5%)Mg-Mn-Zr-Sc alloys exhibit an enhanced recrystallization temperature. The general features of the dislocation and grain-boundary anelasticity that have been established for the binary Al-Mg alloys are retained; i.e., (1) the decrease in the dislocation density in the process of recrystallization of cold-worked alloys leads to the formation of a pseudo-peak in the curves of the temperature dependences of internal friction (TDIF) and to a decrease in the critical amplitude of deformation corresponding to the onset of dislocation motion in a stress field; (2) the precipitation of the β phase suppresses the grain-boundary relaxation; (3) the dissolution of the β phase, the passage of the magnesium atoms into the solid solution, and the precipitation of the β' phase upon heating hinder the motion of dislocations; (4) the coarsening of the highly dispersed particles containing Zr and Sc increases the dislocation mobility. The grain-boundary relaxation and dislocation-impurity interaction and their temperature dependences, as well as processes of the additional alloying of the binary alloys by Mn, Cr, Zr, and Sc, have been estimated quantitatively.

  1. Preliminary study of the characteristics of a high Mg containing Al-Mg-Si alloy

    NASA Astrophysics Data System (ADS)

    Yan, F.; McKay, B. J.; Fan, Z.; Chen, M. F.

    2012-01-01

    An Al-20Mg-4Si high Mg containing alloy has been produced and its characteristics investigated. The as-cast alloy revealed primary Mg2Si particles evenly distributed throughout an α-Al matrix with a β-Al3Mg2 fully divorced eutectic phase observed in interdendritic regions. The Mg2Si particles displayed octahedral, truncated octahedral, and hopper morphologies. Additions of Sb, Ti and Zr had a refining influence reducing the size of the Mg2Si from 52 ± 4 μm to 25 ± 0.1 μm, 35 ± 1 μm and 34 ± 1 μm respectively. HPDC tensile test samples could be produced with a 0.6 wt.% Mn addition which prevented die soldering. Solution heating for 1 hr was found to dissolve the majority of the Al3Mg2 eutectic phase with no evidence of any effect on the primary Mg2Si. Preliminary results indicate that the heat treatment has a beneficial effect on the elongation and the UTS.

  2. The molar volume of cubic garnets in the system SiO2-Al2O3-TiO2-Fe2O3-Cr2O3-FeO-MnO-MgO-CaO-Na2O

    NASA Astrophysics Data System (ADS)

    Hamecher, E. A.; Antoshechkina, P. M.; Ghiorso, M. S.; Asimow, P. D.

    2012-12-01

    Garnet is a critical phase that controls major and trace element partitioning at pressures above ~3 GPa during partial melting of the Earth's upper mantle. A molar volume model is calibrated for cubic garnets (space group Ia3d) in the oxide system listed in the title. This model and a recent calibration of spinel molar volume (Hamecher et al., in press, CMP) will be used in calibration of thermodynamic activity-composition models of garnet and pyroxene solid solutions. The activity and molar volume models will be incorporated into the next generation MELTS (Ghiorso & Sack, 1995, CMP) model, xMELTS. A new garnet volume model calibrated with recent in situ high-P, T diffraction data is crucial for accurately modeling key mineralogical transitions in the mantle, e.g., the spinel-garnet transition and the mantle transition zone. Above 5 GPa a majorite component is an essential part of any thermodynamic model of mantle garnets, which to be useful must accurately predict garnet stability with respect to spinel, pyroxene, perovskites, and melt. Our model system contains nine independent end members: Ca3Al2Si3O12, Mg3Al2Si3O12, Fe2+3Al2Si3O12, Mg3Cr2Si3O12, Mg3Fe3+2Si3O12, Mn3Al2Si3O12, Na2(MgSi2)Si3O12, Mg3(TiMg)Si3O12, and cubic majorite component Mg3(MgSi)Si3O12. An inclusive set of end-member components is formed by linear combinations of these explicit end members. Approximately 950 published X-ray diffraction experiments performed on garnets at ambient and in situ high-P, T conditions are used to calibrate end-member equations of state and an excess volume model for this system. Optimal values of the bulk modulus and its pressure derivative are obtained by analyzing published compression and/or ultrasonic data for the end members for which such studies exist; for other end members, density functional theory results are used. For any cubic garnet in this chemical system, the model molar volume is obtained by adding excess volume terms to a linear combination of the

  3. Colour due to Cr3+ ions in oxides: a study of the model system MgO:Cr3+.

    PubMed

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

    2013-05-01

    Seeking to understand why the cubic centre in MgO:Cr(3+) has the same 10Dq value as emerald, ab initio cluster and periodic supercell calculations have been performed. It is found that the equilibrium Cr(3+)-O(2-) distance, R, in MgO:Cr(3+) is equal to 2.03 Å and thus 0.06 Å higher than that measured for the emerald. Calculations carried out on the isolated CrO(6)(9-) complex at R = 2.03 Å give 10Dq = 14,510 cm(-1), which is 10% smaller than the experimental figure for MgO:Cr(3+). Nevertheless, when the internal electric field, ER(r), due to the rest of the lattice ions is also taken into account, the calculated 10Dq = 16,210 cm(-1) coincides with the experimental value. Accordingly, the colour shift for different oxides doped with Cr(3+) can be well understood on the basis of this extrinsic contribution to 10Dq usually ignored in a ligand field description. The calculated electrostatic potential, VR(r), related to ER(r), is found to be attractive when the electronic density is lying along <110> directions and |r| > 1 Å driven by the first shell of twelve Mg(2+) ions. The action of VR(r) upon the CrO(6)(9-) complex slightly decreases the energy of t2g(xy,xz,yz) orbitals with respect to that for eg(3z(2) - r(2),x(2) - y(2)) orbitals, thus enhancing the 10Dq value by 0.2 eV. However, the addition of VR(r) induces very small changes in the electronic density, a relevant fact that is related to the (2)E(t(2g)(3)) −> (4)A(2)(t(2g)(3)) emission energy being nearly independent of the host lattice along the series of Cr(3+)-doped oxides. PMID:23552342

  4. Microstructure Evolution and Mechanical Properties of Al/Al-Mg/Al composite sheet metals

    NASA Astrophysics Data System (ADS)

    Cho, Jaehyung; Kim, Su-Hyeon; Kim, Hyoung-Wook; Lim, Cha-Yong; Kim, Eun-Young; Choi, Shi-Hoon

    2011-08-01

    Two different types of aluminum alloys of AA1050 and AA5182 were used to manufacture Al/Al-Mg/Al composite sheet metals by roll bonding technology at room temperature. The composite sheet metals were annealed at 400 °C and carried out uniaxial tension tests to investigate mechanical properties. Macroscopic mechanical properties are strongly dependent on the volume (or thickness) fraction of two component layers. Microstructure and texture evolution were also investigated during roll bonding process. The AA1050 sheets located in the outer layer mainly consist of shear texture components and the AA5182 sheet located in the center layer consists of plane strain texture components. With differential speeds of the top and bottom rolls, roll bonding was also carried out. Elongation along the RD and TD was improved at a speed difference of approximately 10%-20%.

  5. Effect of sonotrode material on grain refining of Mg-3Al and Mg-9Al alloys by ultrasonic melt treatment

    NASA Astrophysics Data System (ADS)

    Youn, Jeong IL; Lee, Young Ki; Jig Kim, Young; Park, Jeong Wook

    2016-07-01

    The new process, nucleation enhanced ultrasonic melt treatment (NEUMT), was proposed to increase the refining efficiency through heterogeneous nucleation by using the sonotrode which has been only concerned with the medium to transfer the ultrasonic energy. In the processing, the metal atoms and/or clusters eroded from the sonotrode were supplied and were simultaneously mixed uniformly into the melt by the ultrasound. These particles act as potential nuclei and refine the structure. The process was applied to assess grain refinement of Mg alloys, especially Mg-3Al and Mg-9Al. The refining efficiency was affected by the sonotrode material, and Ti was very effective in this process by the formation of proper intermetallic compound in the Mg alloy melt. The intermetallic compound was searched by the calculation of plane disregistry of the crystallographic orientation, and Al3Ti was suggested to be the heterogeneous nuclei.

  6. 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.

  7. Vanadium, Cr, Si, and the Mg/Si Ratio of the Earth

    NASA Technical Reports Server (NTRS)

    Drake, Michael J.; Domanik, Kenneth; Bailey, Edward

    2003-01-01

    Experiments investigating the partitioning of V, Cr, and Si between metal and silicate at various pressures, temperatures, redox state, and composition demonstrate that V and Cr are always more siderophile than Si. The relatively high abundances of V and Cr in the Earth's upper mantle indicate that the high Mg/Si ratio of the Earth's upper mantle cannot be attributed to extraction of Si into the core and must be an intrinsic bulk property of the silicate Earth.

  8. Hole doping in frustrated spinels, ZnCr2O4 and MgCr2O4, and their two dimensional analogue SCGO, SrCr8Ga4O19

    NASA Astrophysics Data System (ADS)

    Dutton, Sian

    2012-02-01

    Recent experiments on the complex geometrically frustrated magnet, β-CaCr2O4, clearly illustrate the divergent effect of hole and static doping on the magnetic properties [1]. Given the complex parent state of β-CaCr2O4 this is not an ideal system for studying perturbations to the magnetic interactions. However, the onset of ferromagnetic fluctuations and ferrimagnetic ordering in β-Ca1-yCr2O4 suggests that other hole doped Cr^3+/4+ systems may be of interest. The extreme sensitivity in the balance of competing magnetic interactions in geometrically frustrated magnets is illustrated clearly in Cr^3+ spinels, ACr2O4. Antiferromagnetic (AFM) ordering in ACr2O4 occurs at a spin-Peierls transition. Both the low temperature magnetic and structural regimes are found to be highly sensitive to the A cation. In the case of ZnCr2O4 we find that very fine control of the reaction conditions is necessary to make stoichiometric ZnCr2O4, rather than hole doped Zn1+xCr2-xO4 (x <= 0.04). From analysis of magnetic measurements, specific heat and neutron diffraction we have probed the nature of the transitions at TN [2]. How hole doping effects the low temperature properties and the role of the d^2 Cr^4+ cations on the isotropic d^3 Cr^3+ magnetic lattice will be discussed. Our results on the more robust MgCr2O4 spinel will also be presented. A 2D analogue of the 3D pyrochlore magnetic lattice in the ACr2O4 spinels is found in SCGO, SrCr8Ga4O19. In hole doped SCGO, SrCr8MxGa4-xO19 (M = Zn, Mg, Cu), a larger fraction of the Cr^3+ can be oxidized. Hole doping is found to have a significant effect on the magnetic fluctuations, how this depends on the nature of the dopant cation will be addressed [3]. [4pt] [1] S. E. Dutton, C. L. Broholm, and R. J. Cava, Journal of Solid State Chemistry 183, 1798 (2010). [0pt] [2] S. E. Dutton et al., Physical Review B 83, 064407 (2011). [0pt] [3] S. E. Dutton et al., Journal of Physics-Condensed Matter 23, 386001 (2011).

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

    PubMed

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

    2016-01-13

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

  10. Hydrogen permeation characteristics of some Fe-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Van Deventer, E. H.; Maroni, V. A.

    1983-01-01

    Hydrogen permeation data are reported for two Fe-Cr-Al alloys, Type-405 SS (Cr 14-A1 0.2) and a member of the Fecralloy family of alloys (Cr 16-A1 5). The hydrogen permeability of each alloy (in a partially oxidized condition) was measured over a period of several weeks at randomly selected temperatures (between 150 and 850°C) and upstream H 2 pressures (between 2 and 1.5 × 10 4 Pa). The permeabilities showed considerable scatter with both time and temperature and were 10 2 to 10 3 times lower than those of pure iron, even in strongly reducing environments. The exponent, n, for the relationship between upstream H 2 pressure, P, and permeability, φ, ( φ ~ Pn) was closer to 0.7 than to the expected 0.5, indicating a process limited by surface effects (e.g., surface oxide films) as opposed to bulk material effects. Comparison of these results with prior permeation measurements on other Fe-Cr-Al alloys, on Fe-Cr alloys, and on pure iron shows that the presence of a few weight percent aluminum offers the best prospects for achieving low tritium permeabilities with martensitic and ferritic steels used in fusion-reactor first wall and blanket applications.

  11. Some TEM observations of Al2O3 scales formed on NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Smialek, J.; Gibala, R.

    1979-01-01

    The microstructural development of Al2O3 scales on NiCrAl alloys has been examined by transmission electron microscopy. Voids were observed within grains in scales formed on a pure NiCrAl alloy. Both voids and oxide grains grew measurably with oxidation time at 1100 C. The size and amount of porosity decreased towards the oxide-metal growth interface. The voids resulted from an excess number of oxygen vacancies near the oxidemetal interface. Short-circuit diffusion paths were discussed in reference to current growth stress models for oxide scales. Transient oxidation of pure, Y-doped, and Zr-doped NiCrAl was also examined. Oriented alpha-(Al, Cr)2O3 and Ni(Al, Cr)2O4 scales often coexisted in layered structures on all three alloys. Close-packed oxygen planes and directions in the corundum and spinel layers were parallel. The close relationship between oxide layers provided a gradual transition from initial transient scales to steady state Al2O3 growth.

  12. Half-metallicity in highly L21-ordered CoFeCrAl thin films

    NASA Astrophysics Data System (ADS)

    Jin, Y.; Kharel, P.; Valloppilly, S. R.; Li, X.-Z.; Kim, D. R.; Zhao, G. J.; Chen, T. Y.; Choudhary, R.; Kashyap, A.; Skomski, R.; Sellmyer, D. J.

    2016-10-01

    The structural, magnetic, and electron-transport properties of Heusler-ordered CoFeCrAl thin films are investigated experimentally and theoretically. The films, sputtered onto MgO and having thicknesses of about 100 nm, exhibit virtually perfect single-crystalline epitaxy and a high degree of L21 chemical order. X-ray diffraction and transmission-electron microscopy show that the structure of the films is essentially of the L21 Heusler type. The films are ferrimagnetic, with a Curie temperature of about 390 K, and a net moment of 2 μB per formula unit. The room temperature resistivity is 175 μΩ cm; the carrier concentration and mobility determined from the low temperature (5 K) measurement are 1.2 × 1018 cm-3 and 33 cm2/V s, respectively. In contrast to the well-investigated Heusler alloys such as Co2(Cr1-xFex)Al, the CoFeCrAl system exhibits two main types of weak residual A2 disorder, namely, Co-Cr disorder and Fe-Cr disorder, the latter conserving half-metallicity. Point-contact Andreev reflection yields a lower bound for the spin polarization, 68% at 1.85 K, but our structural and magnetization analyses suggest that the spin polarization at the Fermi level is probably higher than 90%. The high resistivity, spin polarization, and Curie temperature are encouraging in the context of spin electronics.

  13. Model for nonprotective oxidation of Al-Mg alloys

    SciTech Connect

    Zayan, M.H. )

    1990-12-01

    The oxidation of Al-5Mg alloy has been studied at 550 C in dry air. Morphological details of the MgO layers which develop on this alloy during high-temperature oxidation have been studied by scanning electron microscopy (SEM). A localized detachment of the protective, adherent MgO layer was found, which is caused by voids formed by vacancy condensation at the metal-oxide interface. The source of these vacancies was the outward diffusion of Mg though the oxide layer. Continuing growth of these voids was responsible for cracking of oxide ridges and nodules, as well as the growth of new MgO having a cauliflower morphology. A model describing the process of the outward diffusion is given.

  14. Oxidation and Hot Corrosion Behavior of Plasma-Sprayed MCrAlY-Cr2O3 Coatings

    NASA Astrophysics Data System (ADS)

    Zhang, Tiantian; Huang, Chuanbing; Lan, Hao; Du, Lingzhong; Zhang, Weigang

    2016-08-01

    The oxidation and hot corrosion behavior of two atmospheric plasma-sprayed NiCoCrAlY-Cr2O3 and CoNiCrAlY-Cr2O3 coatings, which are primarily designed for wear applications at high temperature, were investigated in this study. The two coatings were exposed to air and molten salt (75%Na2SO4-25%NaCl) environment at 800 °C under cyclic conditions. Oxidation and hot corrosion kinetic curves were obtained by thermogravimetric technique. X-ray diffraction analysis and scanning electron microscopy with energy-dispersive x-ray spectrometry were employed to characterize the coatings' microstructure, surface oxides, and composition. The results showed that both coatings provided the necessary oxidation resistance with oxidation rates of about 1.03 × 10-2 and 1.36 × 10-2 mg/cm2 h, respectively. The excellent oxidation behavior of these two coatings is attributed to formation of protective (Ni,Co)Cr2O4 spinel on the surface, while as-deposited Cr2O3 in the coatings also acted as a barrier to diffusion of oxidative and corrosive substances. The greater presence of Co in the CoNiCrAlY-Cr2O3 coating restrained internal diffusion of sulfur and slowed down the coating's degradation. Thus, the CoNiCrAlY-Cr2O3 coating was found to be more protective than the NiCoCrAlY-Cr2O3 coating under hot corrosion condition.

  15. The structure of rapidly solidified Al- Fe- Cr alloys

    NASA Astrophysics Data System (ADS)

    Yearim, R.; Shechtman, D.

    1982-11-01

    Four aluminum alloys, designed for use at elevated temperatures, were studied. The alloys were supersaturated with iron and chromium, and one of them contained small amounts of Ti, V, and Zr. The starting materials were alloy powders made by the RSR (Rapid Solidification Rate) centrifugal atomization process. Extrusion bars were made from the four powders. The as-extruded microstructure and the microstructure of the alloys after annealing at 482 °C were investigated by optical and transmission electron microscopy and by X-ray diffraction. The microstructure consists of equiaxed grains of aluminum matrix and two types of precipitates, namely, Al3(Fe ,Cr) and a metastable phase, Al6(Fe,Cr). The precipitates were different in their shape, size, distribution, and location within the grains.

  16. Phase Separation kinetics in an Fe-Cr-Al alloy

    SciTech Connect

    Capdevila, C.; Miller, Michael K; Chao, J.

    2012-01-01

    The {alpha}-{alpha}{prime} phase separation kinetics in a commercial Fe-20 wt.% Cr-6 wt.% Al oxide dispersion-strengthened PM 2000{trademark} steel have been characterized with the complementary techniques atom probe tomography and thermoelectric power measurements during isothermal aging at 673, 708, and 748 K for times up to 3600 h. A progressive decrease in the Al content of the Cr-rich {alpha}{prime} phase was observed at 708 and 748 K with increasing time, but no partitioning was observed at 673 K. The variation in the volume fraction of the {alpha}{prime} phase well inside the coarsening regime, along with the Avrami exponent 1.2 and activation energy 264 kJ mol{sup -1}, obtained after fitting the experimental results to an Austin-Rickett type equation, indicates that phase separation in PM 2000{trademark} is a transient coarsening process with overlapping nucleation, growth, and coarsening stages.

  17. Temporal evolution of ion energy distribution functions and ion charge states of Cr and Cr-Al pulsed arc plasmas

    SciTech Connect

    Tanaka, Koichi; Anders, André

    2015-11-15

    To study the temporal evolution of ion energy distribution functions, charge-state-resolved ion energy distribution functions of pulsed arc plasmas from Cr and Cr-Al cathodes were recorded with high time resolution by using direct data acquisition from a combined energy and mass analyzer. The authors find increases in intensities of singly charged ions, which is evidence that charge exchange reactions took place in both Cr and Cr-Al systems. In Cr-Al plasmas, the distributions of high-charge-state ions exhibit high energy tails 50 μs after discharge ignition, but no such tails were observed at 500 μs. The energy ratios of ions of different charge states at the beginning of the pulse, when less neutral atoms were in the space in front of the cathode, suggest that ions are accelerated by an electric field. The situation is not so clear after 50 μs due to particle collisions. The initial mean ion charge state of Cr was about the same in Cr and in Cr-Al plasmas, but it decreased more rapidly in Cr-Al plasmas compared to the decay in Cr plasma. The faster decay of the mean ion charge state and ion energy caused by the addition of Al into a pure Cr cathode suggests that the mean ion charge state is determined not only by ionization processes at the cathode spot but also by inelastic collision between different elements.

  18. Magnetic properties of EuCr2Al20

    NASA Astrophysics Data System (ADS)

    Swatek, Przemysław; Kaczorowski, Dariusz

    2016-10-01

    Polycrystalline sample of EuCr2Al20 was studied by means of x-ray powder diffraction, magnetization, electrical resistivity and heat capacity measurements. The compound was found to order antiferromagnetically at TN = 4.8 K due to the magnetic moments carried on divalent of Eu ions. The experimental findings are supported by the results of ab-initio band structure calculations.

  19. Production of Mg and Al Auger electrons by noble gas ion bombardment of Mg and Al surfaces

    NASA Technical Reports Server (NTRS)

    Ferrante, J.; Pepper, S. V.

    1976-01-01

    Relative production efficiencies of Mg and Al Auger electrons by He, Ne, Ar, Kr, and Xe ion bombardment are reported as a function of ion energy for energies not exceeding 3 keV. The experimental apparatus employed consisted of a LEED-Auger system equipped with an ion gun and a four-grid retarding-potential analyzer. It is found that: (1) the shape of the ion-excited Auger signal was independent of the rare gas and quite symmetric; (2) the Al signal was about an order of magnitude smaller than the Mg signal for a given bombarding species and ion-gun voltage; (3) no signal was observed for He(+) bombardment under any of the experimental conditions; (4) signal strengths were independent of temperature and ion dose; (5) the Auger production efficiencies differed by no more than a factor of two among the different gases - except for He(+) - on a given metal; (6) all the signal strengths increased with increasing ion-gun voltage, with no maximum exhibited; and (7) the apparent threshold energy for the Al signal was higher than that for the Mg signal. The differences between the results for the two metals are attributed to the fact that the Al 2p orbital lies deeper in energy and closer to the nucleus than the corresponding Mg orbital.

  20. Two-Phase (TiAl+TiCrAl) Coating Alloys for Titanium Aluminides

    NASA Technical Reports Server (NTRS)

    Brady, Michael P. (Inventor); Smialek, James L. (Inventor); Brindley, William J. (Inventor)

    1998-01-01

    A coating for protecting titanium aluminide alloys, including the TiAl gamma + Ti3Al (alpha(sub 2)) class, from oxidative attack and interstitial embrittlement at temperatures up to at least 1000 C. is disclosed. This protective coating consists essentially of titanium, aluminum. and chromium in the following approximate atomic ratio: Ti(41.5-34.5)Al(49-53)Cr(9.5-12.5)

  1. Colour due to Cr3+ ions in oxides: a study of the model system MgO:Cr3+

    NASA Astrophysics Data System (ADS)

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

    2013-05-01

    Seeking to understand why the cubic centre in MgO:Cr3+ has the same 10Dq value as emerald, ab initio cluster and periodic supercell calculations have been performed. It is found that the equilibrium Cr3+-O2- distance, R, in MgO:Cr3+ is equal to 2.03 Å and thus 0.06 Å higher than that measured for the emerald. Calculations carried out on the isolated {{CrO}}_{6}^{9-} complex at R = 2.03 Å give 10Dq = 14 510 cm-1, which is 10% smaller than the experimental figure for MgO:Cr3+. Nevertheless, when the internal electric field, ER(r), due to the rest of the lattice ions is also taken into account, the calculated 10Dq = 16 210 cm-1 coincides with the experimental value. Accordingly, the colour shift for different oxides doped with Cr3+ can be well understood on the basis of this extrinsic contribution to 10Dq usually ignored in a ligand field description. The calculated electrostatic potential, VR(r), related to ER(r), is found to be attractive when the electronic density is lying along <110> directions and |r| > 1 Å driven by the first shell of twelve Mg2+ ions. The action of VR(r) upon the {{CrO}}_{6}^{9-} complex slightly decreases the energy of t2g(xy,xz,yz) orbitals with respect to that for eg(3z2 - r2,x2 - y2) orbitals, thus enhancing the 10Dq value by 0.2 eV. However, the addition of VR(r) induces very small changes in the electronic density, a relevant fact that is related to the {}^{2}{E}({{t}}_{2{g}}^{3})\\hspace{0.167em} {\\rightarrow \\hspace{0.167em} }^{4}{{A}}_{2}({{t}}_{2{g}}^{3}) emission energy being nearly independent of the host lattice along the series of Cr3+-doped oxides.

  2. Structure and wear behavior of AlCrSiN-based coatings

    NASA Astrophysics Data System (ADS)

    Chen, Yun; Du, Hao; Chen, Ming; Yang, Jun; Xiong, Ji; Zhao, Haibo

    2016-05-01

    AlCrN, AlCrSiCN, AlCrSiN/MoN, and AlCrSiN/NbN coatings have been deposited on high-polished WC-Co cemented carbide substrate and tools by mid-frequency magnetron sputtering in Ar/N2 mixtures. Al0.6Cr0.4, Al0.6Cr0.3Si0.1, and C/Mo/Nb targets were used during the deposition. The microstructure and mechanical properties of as-deposited coatings were investigated. Investigations of the wear behaviors of coated tools were also performed. The results showed that cubic structure was formed in the coatings. Broader CrAlN (1 1 1) and (2 0 0) peaks without SiNx peak were formed in the AlCrSiN/MexN coatings, which showed a nanocomposited structure. Meanwhile, according to SEM micrographs, AlCrN exhibited a columnar structure, while, AlCrSiCN, AlCrSiN/MoN, and AlCrSiN/NbN coatings showed nanocrystalline morphology. The nano-multilayered coatings performed higher hardness, H/E, and H3/E2 ratios compared with AlCrN coating. Through the Rockwell adhesion test, all the coatings exhibited adhesion strength quality HF1. After turning Inconel 718 under dry condition, the nano-multilyered coatings showed better wear resistance than AlCrN coating. Due to the molybdenum and niobium in the coating, AlCrSiN/MoN and AlCrSiN/NbN coatings showed the best wear resistance.

  3. Comparison of AlCrN and AlCrTiSiN coatings deposited on the surface of plasma nitrocarburized high carbon steels

    NASA Astrophysics Data System (ADS)

    Chen, Wanglin; Zheng, Jie; Lin, Yue; Kwon, Sikchol; Zhang, Shihong

    2015-03-01

    The AlCrN and AlCrTiSiN coatings were produced on the surface of plasma nitrocarburized T10 steels by multi-arc ion plating. The comparison of the microstructures and mechanical properties of the duplex coatings were investigated by means of X-ray diffraction, optical microscope, scanning electron microscope and transmission electron microscope, in association with mechanical property measurement. The results show that the AlCrN coatings with columnar grown are mainly composed of nanocrytalline fcc-(Cr,Al)N phases with {111} preferred orientation, whereas the superlattice and nanocomposite AlCrTiSiN coatings with planar growth mainly consist of nanocrystalline fcc-(Cr,Al)N phases with {100} perfected orientation, hcp-AlN and Si3N4 amorphous phases. The AlCrTiSiN duplex coating with the compound layer reveals higher hardness, adhesion strength, load capacity and lower friction coefficient when compared with the other duplex coatings, which is due to its superlattice and nanocomposite structure. Additionally, these improved properties are related to the appearance of the γ‧-phase which plays the nucleation sites for the coating nitrides and provides a strong supporting effect for the AlCrN and AlCrTiSiN coatings. The main wear mechanism of the duplex coatings without compound layer is spalling and chipping wear as well as tribooxidation wear, whereas the main wear mechanism of the duplex coatings with compound layer is tribooxidation wear.

  4. 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.

  5. Synthesis of Nano Sized Cr2AlC Powders by Molten Salt Method.

    PubMed

    Xiao, Dan; Zhu, Jianfeng; Wang, Fen; Tang, Yi

    2015-09-01

    Cr2AlC powders were successfully synthesized by molten salt method using Cr, Al and C as starting materials. The effects of the process parameters and amount of Al addition on the purity of the Cr2AlC powders were also investigated in details. The formation mechanism of Cr2AlC powders was investigated by XRD and DSC. The results indicated that intermediates of Cr7C3 and Cr- Al intermetallics, such as CrAl17, Cr2Al, Cr2Al8, were formed by the reactions among the initial elements, then the intermediates gradually transformed to Cr2AlC. From the fixed composition of Cr:Al:C = 2:1.2:1, high purity Cr2AlC powders could be obtained with an inorganic salt KCl as a solvent at 1250 degrees C for 60 min under argon atmosphere which was lower than that (generally 1450 degrees C) of conventional solid state reaction.

  6. Experimental evidence of Cr magnetic moments at low temperature in Cr2A(A=Al, Ge)C.

    PubMed

    Jaouen, M; Bugnet, M; Jaouen, N; Ohresser, P; Mauchamp, V; Cabioc'h, T; Rogalev, A

    2014-04-30

    From x-ray magnetic circular dichroism experiments performed at low temperature on Cr2AlC and Cr2GeC thin films, it is evidenced that Cr atoms carry a net magnetic moment in these ternary phases. It is shown that the Cr magnetization of the Al-based compound nearly vanished at 100 K in agreement with what has been recently observed on bulk. X-ray linear dichroism measurements performed at various angles of incidence and temperatures clearly demonstrate the existence of a charge ordering along the c axis of the structure of Cr2AlC. All these experimental observations support, in part, theoretical calculations claiming that Cr dd correlations have to be considered to correctly describe the structure and properties of these Cr-based ternary phases. PMID:24721758

  7. 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.

  8. Al/sub 2/O/sub 3/ adherence on CoCrAl alloys

    SciTech Connect

    Kingsley, L.M.

    1980-04-01

    Adherence of protective oxides on NiCrAl and CoCrAl superalloys has been promoted by a dispersion of a highly oxygen reactive element or its oxide being produced within the protection system. Two aspects of this subject are investigated here: the use of Al/sub 2/O/sub 3/ as both the dispersion and protective oxide; and the production of an HfO/sub 2/ dispersion while simultaneously aluminizing the alloy. It was found that an Al/sub 2/O/sub 3/ dispersion will act to promote the adherence of an external scale of Al/sub 2/O/sub 3/ to a degree comparable to previously tested dispersions and an HfO/sub 2/ dispersion comparable to that produced by a Rhines pack treatment is produced during aluminization.

  9. Lattice instability in the AlMgB14 structure

    NASA Astrophysics Data System (ADS)

    Wan, L. F.; Beckman, S. P.

    2014-04-01

    The lattice dynamics of the AlMgB14 structure is characterized by phonon vibrational modes that are calculated from first-principles methods. The stoichiometric composition of AlMgB14 is found to have three soft phonon modes, which have displacements associated with metal atoms vibrating against the B lattice. This lattice instability is believed to be associated with the occupation of electronic states in the conduction bands. The off-stoichiometric occupation sweeps the Fermi level from the conduction band into the gap, and as a result the observed soft phonon modes are driven away. Based on a simple electron counting scheme, as also discussed by Mori [39], it is observed that stable XYB14 compounds have between 15 and 16 electrons contributed to the B-lattice from the metal species.

  10. Synthesis and characterization of Mn intercalated Mg-Al hydrotalcite.

    PubMed

    Yang, Chengxue; Liao, Libing; Lv, Guocheng; Wu, Limei; Mei, Lefu; Li, Zhaohui

    2016-10-01

    Mn intercalated hydrotalcite was prepared using a reconstruction method. And Mn intercalation was confirmed by XRD, FTIR, and thermal analyses. The different valences of Mn were present as determined by XPS. Calcination slightly promoted the isomorphic replacement of Mn(2+) and Mn(3+) for Mg(2+) and Al(3+), especially the replacement of Mn(2+) for Mg(2+) and Al(3+), and to some extent, reduced Mn intercalation. Ultrasonic treatment significantly increased Mn intercalation in permanganate form (Mn(7+)), and promoted the replacement of Mn(2+) for Mg(2+) and Al(3+). XRF analysis showed that ultrasonic treatment decreased the unbalanced layer charge of Mn intercalated hydrotalcite, while prolonged calcination increased it. These results may provide guidance on the preparation and application of Mn intercalated hydrotalcite. Extended calcination time and ultrasonic vibration increased the interlayer spacing of hydrotalcite, as a result of reduction in layer charge. As the layer charge was not completely balanced after Mn intercalation, a certain amount of CO3(2-) was re-adsorbed into the interlayer space. Mn-hydrotalcites with different layer charges, different contents of Mn with varying valences are expected to have different performances in the process of adsorption, degradation, and catalysis. PMID:27380016

  11. Synthesis and characterization of Mn intercalated Mg-Al hydrotalcite.

    PubMed

    Yang, Chengxue; Liao, Libing; Lv, Guocheng; Wu, Limei; Mei, Lefu; Li, Zhaohui

    2016-10-01

    Mn intercalated hydrotalcite was prepared using a reconstruction method. And Mn intercalation was confirmed by XRD, FTIR, and thermal analyses. The different valences of Mn were present as determined by XPS. Calcination slightly promoted the isomorphic replacement of Mn(2+) and Mn(3+) for Mg(2+) and Al(3+), especially the replacement of Mn(2+) for Mg(2+) and Al(3+), and to some extent, reduced Mn intercalation. Ultrasonic treatment significantly increased Mn intercalation in permanganate form (Mn(7+)), and promoted the replacement of Mn(2+) for Mg(2+) and Al(3+). XRF analysis showed that ultrasonic treatment decreased the unbalanced layer charge of Mn intercalated hydrotalcite, while prolonged calcination increased it. These results may provide guidance on the preparation and application of Mn intercalated hydrotalcite. Extended calcination time and ultrasonic vibration increased the interlayer spacing of hydrotalcite, as a result of reduction in layer charge. As the layer charge was not completely balanced after Mn intercalation, a certain amount of CO3(2-) was re-adsorbed into the interlayer space. Mn-hydrotalcites with different layer charges, different contents of Mn with varying valences are expected to have different performances in the process of adsorption, degradation, and catalysis.

  12. High precision Mg and Cr isotope measurements by MC-ICP-MS and their applications to date the first stage of planet formation in the early solar nebula.

    NASA Astrophysics Data System (ADS)

    Yin, Q.; Jacobsen, B.; Moynier, F.

    2008-05-01

    We developed high precision Mg and Cr isotope measurement techniques by MC-ICP-MS at UC Davis to probe physicochemical conditions in the early solar nebula and establish high-resolution chronology from dust to the earliest planet building processes. (1) We obtained stable isotopic composition of Mg (δ25Mg) together with δ26Mg*, the radiogenic in growth from the decay of the short-lived, now extinct 26Al (T1/2 ~0.7 Myr) in whole rock fragments and mineral separates from high temperature refractory Ca-Al-rich inclusions (CAIs) in primitive meteorite Allende, the oldest known (first) solid objects in our solar system. Enrichment of heavy Mg isotopes (up to +6 permil) in d25Mg suggest that the igneous Type B CAIs have lost 14-47 percent of original Mg by evaporation in the early solar nebular during high temperature. Compact and fluffy Type A CAIs, on the other hand, shows light isotope enrichment with d25Mg as low as -4 permil), suggesting condensation from a nebular gas already depleted in heavy Mg isotopes. All of these objects plot on a well-defined 26Al-26Mg isochron with 26Al/27Al=(5.17+/-0.10)x10-5, suggesting the total duration of CAI formation event is less than 20,000 years. U-Pb dating in the same material anchors the event at 4567.4+/-0.3 Myr ago [1]. (2) We have applied 53Mn-53Cr chronometer to date chondrule obtained from primitive chondrite, and establish that chondrules in ordinary chondrite postdate the CAI by ~2 Myr [2]. (3) We further apply 53Mn-53Cr chronometer to a suite of carbonaceous chondrites whole rock samples, which are "cosmic sediments" made of CAIs and chondrules that are "cemented" together by fine grained matrices rich in organics and presolar grains. All carbonaceous chondrites exhibit 53Cr* anomalies that are correlated with 55Mn/52Cr ratio, which in turn is governed by proportion of matrix/refractory components. Thus 53Mn-53Cr chronometer dates the accretion timescale ("sedimentation" or "compaction" time) of undifferentiated

  13. Microstructure evolution and properties of Al/Al-Mg-Si alloy clad wire during heat treatment

    NASA Astrophysics Data System (ADS)

    Wang, Xiang; Guan, Ren-guo; Zhang, Yang; Su, Ning; Ji, Lian-ze; Li, Yuan-dong; Chen, Ti-jun

    2016-06-01

    In this paper, heat treatment was carried out on Al/Al-Mg-Si alloy clad wire, and microstructure evolution and properties of Al/Al-Mg-Si alloy clad wire during heat treatment were investigated. During solution, contents of Mg and Si in inner matrix increased due to dissolution of primary Mg2Si, and they also increased in outer matrix because Mg and Si diffused across the interface. Tensile strength of the clad wire increased firstly and then decreased, and elongation continuously increased, while conductivity continuously decreased with the increase in solution time. In aging process, Mg2Si precipitated in both inner core and outer layer, and the content and average diameter of the precipitate increased with the increase in aging time. The content of precipitate was higher, and the average diameter was bigger in inner core. Tensile strength of the clad wire increased firstly and then decreased with the increase in aging time, and the elongation continuously decreased, while the conductivity continuously increased. The peak tensile strength of 202 MPa occurred at 8 h, when the corresponding elongation was 20 % and the conductivity reached 56.07 %IACS. Even tensile strength of the prepared clad wire approximately equaled to that of Al-0.5Mg-0.35Si alloy 203 MPa, the conductivity was obviously improved from 54.2 to 56.07 %IACS.

  14. Interstitial precipitation in Fe-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Spear, W. S.; Polonis, D. H.

    1994-06-01

    Two separate stages of precipitation have been identified during the aging of ternary Fel8Cr3Al and Fel8Cr5Al alloys at temperatures in the vicinity of 475 °C. The first stage involves the formation of interstitial precipitates resulting from C and N impurities; the second and slower stage is the formation of the Cr-rich α' phase. Transmission electron microscopy (TEM) results show that carbonitride precipitation occurs preferentially at dislocations, stacking faults, and grain boundaries, and also uniformly through the matrix. Aging for times in excess of 400 hours at 475 °C promotes coarsening of the heterogeneous precipitates and dissolution of the uniformly distributed matrix particles. A resistometric analysis shows that the kinetics of the initial stages of precipitation can be described by a (time)2/3 relation. This kinetic behavior is explained in terms of stress-assisted diffusion in the highly stressed matrix resulting from coherency strains accompanying carbonitride precipitation. Experimental values of the activation energy for the first stage reaction correlate closely with those reported for the interstitial diffusion of C and N in alpha iron.

  15. Importance of doping and frustration in itinerant Fe-doped Cr2Al

    DOE PAGES

    Susner, M. A.; Parker, D. S.; Sefat, A. S.

    2015-05-12

    We performed an experimental and theoretical study comparing the effects of Fe-doping of Cr2Al, an antiferromagnet with a N el temperature of 670 K, with known results on Fe-doping of antiferromagnetic bcc Cr. (Cr1-xFex)2Al materials are found to exhibit a rapid suppression of antiferromagnetic order with the presence of Fe, decreasing TN to 170 K for x=0.10. Antiferromagnetic behavior disappears entirely at x≈0.125 after which point increasing paramagnetic behavior is exhibited. Moreover, this is unlike the effects of Fe doping of bcc antiferromagnetic Cr, in which TN gradually decreases followed by the appearance of a ferromagnetic state. Theoretical calculations explainmore » that the Cr2Al-Fe suppression of magnetic order originates from two effects: the first is band narrowing caused by doping of additional electrons from Fe substitution that weakens itinerant magnetism; the second is magnetic frustration of the Cr itinerant moments in Fe-substituted Cr2Al. In pure-phase Cr2Al, the Cr moments have an antiparallel alignment; however, these are destroyed through Fe substitution and the preference of Fe for parallel alignment with Cr. This is unlike bulk Fe-doped Cr alloys in which the Fe anti-aligns with the Cr atoms, and speaks to the importance of the Al atoms in the magnetic structure of Cr2Al and Fe-doped Cr2Al.« less

  16. Carbon Nanostructures Grown on Fe-Cr-Al Alloy

    NASA Astrophysics Data System (ADS)

    Čaplovičová, Mária; Čaplovič, Ľubomír; Búc, Dalibor; Vinduška, Peter; Janík, Ján

    2010-11-01

    The morphology and nanostructure of carbon nanotubes (CNTs), synthesized directly on Fe-Cr-Al-based alloy substrate using an alcohol catalytic chemical vapour deposition method (ACCVD), were examined by transmission electron microscopy (TEM). The grown CNTs were entangled with chain-like, bamboo-like, and necklace-like morphologies. The CNT morphology was affected by the elemental composition of catalysts and local instability of deposition process. Straight and bended CNTs with bamboo-like nanostructure grew mainly on γ-Fe and Fe3C particles. The synthesis of necklace-like nanostructures was influenced by silicon oxide, and growth of chain-like nanostructures was supported by a catalysts consisting of Fe, Si, oxygen and trace of Cr. Most of nanotubes grew according to base growth mechanism.

  17. Normal and excess nitrogen uptake by iron-based Fe-Cr-Al alloys: the role of the Cr/Al atomic ratio

    NASA Astrophysics Data System (ADS)

    Jung, K. S.; Schacherl, R. E.; Bischoff, E.; Mittemeijer, E. J.

    2011-06-01

    Upon nitriding ferritic iron-based Fe-Cr-Al alloys, containing a total of 1.50 at. % (Cr + Al) alloying elements with varying Cr/Al atomic ratio (0.21-2.00), excess nitrogen uptake occurred, i.e. more nitrogen was incorporated in the specimens than compatible with only inner nitride formation and equilibrium nitrogen solubility of the unstrained ferrite matrix. The amount of excess nitrogen increased with decreasing Cr/Al atomic ratio. The microstructure of the nitrided zone was investigated by X-ray diffraction, electron probe microanalysis, transmission electron microscopy and electron energy loss spectroscopy. Metastable, fine platelet-type, mixed Cr1- x Al x N nitride precipitates developed in the nitrided zone for all of the investigated specimens. The degree of coherency of the nitride precipitates with the surrounding ferrite matrix is discussed in view of the anisotropy of the misfit. Analysis of nitrogen-absorption isotherms, recorded after subsequent pre- and de-nitriding treatments, allowed quantitative differentiation of different types of nitrogen taken up. The amounts of the different types of excess nitrogen as function of the Cr/Al atomic ratio are discussed in terms of the nitride/matrix misfit and the different chemical affinities of Cr and Al for N. The strikingly different nitriding behaviors of Fe-Cr-Al and Fe-Cr-Ti alloys could be explained on this basis.

  18. Zener Relaxation Peak in an Fe-Cr-Al Alloy

    NASA Astrophysics Data System (ADS)

    Zhou, Zheng-Cun; Cheng, He-Fa; Gong, Chen-Li; Wei, Jian-Ning; Han, Fu-Sheng

    2002-11-01

    We have studied the temperature spectra of internal friction and relative dynamic modulus of the Fe-(25 wt%)Cr-(5 wt%)Al alloy with different grain sizes. It is found that a peak appears in the internal friction versus temperature plot at about 550°C. The peak is of a stable relaxation and is reversible, which occurs not only during heating but also during cooling. Its activation energy is 2.5 (+/- 0.15) eV in terms of the Arrhenius relation. In addition, the peak is not obvious in specimens with a smaller grain size. It is suggested that the peak originates from Zener relaxation.

  19. Al-26-Mg-26 ages of iron meteorites

    NASA Technical Reports Server (NTRS)

    Herzog, G. F.; Souzis, A. E.; Xue, S.; Klein, J.; Juenemann, D.; Middleton, R.

    1993-01-01

    An exposure age for an iron meteorite can be calculated from measurements of a radioactive nuclide and a stable nuclide that are produced by similar sets of nuclear reactions, provided that the stable nuclide is present with low initial abundance. The standard methods rely on either K-40 (t(sub 1/2) = 1.26 Gy), K-39, and K-41 or on a shorter-lived radionuclide and a stable, noble gas isotope. Widely used pairs of this type include Cl-36/Ar-36 and Al-26/Ne-21. Other pairs that may serve the purpose for iron meteorites contain many stable isotopes besides those of K and the noble gases that are produced partly by cosmic rays. We consider here the calculation of exposure ages, t(sub 26), from measurements of Al-26 (t(sub 1/2) = 0.7 My) and (stable) Mg-26. Ages based on Al-26/Mg-26 ratios, like those based on Cl-36/Ar-36 ratios, are 'buffered' against changes in relative production rates due to shielding because decay of the radioactive nuclide accounts for a good part of the inventory of the stable nuclide.

  20. Metastability in the MgAl2O4-Al2O3 System

    DOE PAGES

    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

  1. Irradiation-induced formation of a spinel phase at the FeCr/MgO interface

    SciTech Connect

    Xu, Yun; Yadav, Satyesh Kumar; Aguiar, Jeffery A.; Anderoglu, Osman; Baldwin, Jon Kevin; Wang, Yongqiang; Misra, Amit; Luo, Hongmei; Uberuaga, Blas P.; Li, Nan

    2015-04-27

    Oxide dispersion strengthened ferritic/martensitic alloys have attracted significant attention for their potential uses in future nuclear reactors and storage vessels, as the metal/oxide interfaces act as stable high-strength sinks for point defects while also dispersing helium. Here, in order to unravel the evolution and interplay of interface structure and chemistry upon irradiation in these types of materials, an atomically sharp FeCr/MgO interface was synthesized at 500 °C and separately annealed and irradiated with Ni3+ ions at 500 °C. After annealing, a slight enrichment of Cr atoms was observed at the interface, but no other structural changes were found. However, under irradiation, sufficient Cr diffuses across the interface into the MgO to form a Cr-enriched transition layer that contains spinel precipitates. First-principles calculations indicate that it is energetically favorable to incorporate Cr, but not Fe, substitutionally into MgO. Furthermore, our results indicate that irradiation can be used to form new phases and complexions at interfaces, which may have different radiation tolerance than the pristine structures.

  2. Irradiation-induced formation of a spinel phase at the FeCr/MgO interface

    DOE PAGES

    Xu, Yun; Yadav, Satyesh Kumar; Aguiar, Jeffery A.; Anderoglu, Osman; Baldwin, Jon Kevin; Wang, Yongqiang; Misra, Amit; Luo, Hongmei; Uberuaga, Blas P.; Li, Nan

    2015-04-27

    Oxide dispersion strengthened ferritic/martensitic alloys have attracted significant attention for their potential uses in future nuclear reactors and storage vessels, as the metal/oxide interfaces act as stable high-strength sinks for point defects while also dispersing helium. Here, in order to unravel the evolution and interplay of interface structure and chemistry upon irradiation in these types of materials, an atomically sharp FeCr/MgO interface was synthesized at 500 °C and separately annealed and irradiated with Ni3+ ions at 500 °C. After annealing, a slight enrichment of Cr atoms was observed at the interface, but no other structural changes were found. However, undermore » irradiation, sufficient Cr diffuses across the interface into the MgO to form a Cr-enriched transition layer that contains spinel precipitates. First-principles calculations indicate that it is energetically favorable to incorporate Cr, but not Fe, substitutionally into MgO. Furthermore, our results indicate that irradiation can be used to form new phases and complexions at interfaces, which may have different radiation tolerance than the pristine structures.« less

  3. 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.

  4. Host Atom Diffusion in Ternary Fe-Cr-Al Alloys

    NASA Astrophysics Data System (ADS)

    Rohrberg, Diana; Spitzer, Karl-Heinz; Dörrer, Lars; Kulińska, Anna J.; Borchardt, Günter; Fraczkiewicz, Anna; Markus, Torsten; Jacobs, Michael H. G.; Schmid-Fetzer, Rainer

    2014-01-01

    In the Fe-rich corner of the Fe-Cr-Al ternary phase diagram, both interdiffusion experiments [1048 K to 1573 K (775 °C to 1300 °C)] and 58Fe tracer diffusion experiments [873 K to 1123 K (600 °C to 850 °C)] were performed along the Fe50Cr50-Fe50Al50 section. For the evaluation of the interdiffusion data, a theoretical model was used which directly yields the individual self-diffusion coefficients of the three constituents and the shift of the original interface of the diffusion couple through inverse modeling. The driving chemical potential gradients were derived using a phenomenological Gibbs energy function which was based on thoroughly assessed thermodynamic data. From the comparison of the individual self-diffusivities of Fe as obtained from interdiffusion profiles and independent 58Fe tracer diffusivities, the influence of the B2-A2 order-disorder transition becomes obvious, resulting in a slightly higher activation enthalpy for the bcc-B2 phase and a significantly lower activation entropy for this phase.

  5. 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.

  6. Hot corrosion of Co-Cr, Co-Cr-Al, and Ni-Cr alloys in the temperature range of 700-750 deg C

    NASA Technical Reports Server (NTRS)

    Chiang, K. T.; Meier, G. H.

    1980-01-01

    The effect of SO3 pressure in the gas phase on the Na2SO4 induced hot corrosion of Co-Cr, Ni-Cr, and Co-Cr-Al alloys was studied in the temperature range 700 to 750 C. The degradation of the Co-Cr and Ni-Cr alloys was found to be associated with the formation of liquid mixed sulfates (CoSO4-Na2SO4 or NiSO4-Na2SO4) which provided a selective dissolution of the Co or Ni and a subsequent sulfidation oxidation mode of attack which prevented the maintenance of a protective Cr2O3 film. A clear mechanism was not developed for the degradation of Co-Cr-Al alloys. A pitting corrosion morphology was induced by a number of different mechanisms.

  7. Early stages of superplasticity and positron lifetime spectroscopy in an Al-Mg-Cu alloy

    SciTech Connect

    Ayciriex, M.D.; Romero, R.; Somoza, A.

    1996-07-01

    In the present paper, by using positron lifetime technique, a careful study is carried out to analyze the microstructural changes induced on samples of an Al-based commercial alloy (Al-Mg-Cu-Mn-Cr) by superplastic deformation in the early stages of superplastic behavior of the alloy (strain range from 0.2% to 100%). These results are compared with those obtained on specimens only heat treated at the same temperature and for a time equivalent to the elapsed time during each tensile test, in order to evaluate the thermal contribution to the microstructural changes induced during the superplastic deformation process. Moreover, the positron results were linked with the microstructural evolution of the samples followed by means of optical microscopy and Vickers microhardness technique.

  8. Simultaneous aluminizing and chromizing of steels to form (Fe,Cr){sub 3}Al coatings and Ge-doped silicide coatings of Cr-Zr base alloys

    SciTech Connect

    Zheng, M.; He, Y.R.; Rapp, R.A.

    1997-12-01

    A halide-activated cementation pack involving elemental Al and Cr powders has been used to achieve surface compositions of approximately Fe{sub 3}Al plus several percent Cr for low alloy steels (T11, T2 and T22) and medium carbon steel (1045 steel). A two-step treatment at 925 C and 1150 C yields the codeposition and diffusion of aluminum and chromium to form dense and uniform ferrite coatings of about 400 {micro}m thickness, while preventing the formation of a blocking chromium carbide at the substrate surfaces. Upon cyclic oxidation in air at 700 C, the coated steel exhibits a negligible 0.085 mg/cm{sup 2} weight gain for 1900 one-hour cycles. Virtually no attack was observed on coated steels tested at ABB in simulated boiler atmospheres at 500 C for 500 hours. But coatings with a surface composition of only 8 wt% Al and 6 wt% Cr suffered some sulfidation attack in simulated boiler atmospheres at temperatures higher than 500 C for 1000 hours. Two developmental Cr-Zr based Laves phase alloys (CN129-2 and CN117(Z)) were silicide/germanide coated. The cross-sections of the Ge-doped silicide coatings closely mimicked the microstructure of the substrate alloys. Cyclic oxidation in air at 1100 C showed that the Ge-doped silicide coating greatly improved the oxidation resistance of the Cr-Zr based alloys.

  9. Process development for Ni-Cr-ThO2 and Ni-Cr-Al-ThO2 sheet

    NASA Technical Reports Server (NTRS)

    Cook, R. C.; Norris, L. F.

    1973-01-01

    A process was developed for the production of thin gauge Ni-Cr-ThO2 sheet. The process was based on the elevated temperature deposition of chromium onto a wrought Ni-2%ThO2 sheet and subsequent high temperature diffusion heat treatments to minimize chromium concentration gradients within the sheet. The mechanical properties of the alloy were found to be critically dependent on those of the Ni-2%ThO2 sheet. A similar process for the production of a Ni-Cr-Al-ThO2 alloy having improved oxidation resistance was investigated but the non-reproducible deposition of aluminum from duplex Cr/Al packs precluded successful scale-up. The mechanical properties of the Ni-Cr-Al-ThO2 alloys were generally equivalent to the best Ni-Cr-ThO2 alloy produced in the programme.

  10. Cyclic Oxidation of FeCrAlY/Al2O3 Composites

    NASA Technical Reports Server (NTRS)

    Nesbitt, James A.; Draper, Susan L.; Barrett, Charles A.

    1999-01-01

    Three-ply FeCrAlY/Al2O3 composites and FeCrAlY matrix-only samples were cyclically oxidized at 1000 C and 1100 C for up to 1000 1-hr cycles. Fiber ends were exposed at the ends of the composite samples. Following cyclic oxidation, cracks running parallel to and perpendicular to the fibers were observed on the large surface of the composite. In addition, there was evidence of increased scale damage and spallation around the exposed fiber ends, particularly around the middle ply fibers. This damage was more pronounced at the higher temperature. The exposed fiber ends showed cracking between fibers in the outer plies, occasionally with Fe and Cr-rich oxides growing out of the cracks. Large gaps developed at the fiber/matrix interface around many of the fibers, especially those in the outer plies. Oxygen penetrated many of these gaps resulting in significant oxide formation at the fiber/matrix interface far within the composite sample. Around several fibers, the matrix was also internally oxidized showing Al2O3 precipitates in a radial band around the fibers. The results show that these composites have poor cyclic oxidation resistance due to the CTE mismatch and inadequate fiber/matrix bond strength at temperatures of 1000 C and above.

  11. Wettability of AlSi5Mg on Spodumene

    NASA Astrophysics Data System (ADS)

    Fankhänel, Beate; Stelter, Michael; Voigt, Claudia; Aneziris, Christos G.

    2015-02-01

    The development of new filters for the aluminum industry requires investigations on the wettability of aluminum and its alloys on novel filter materials. The requested filter effects require not only an adequate wetting but also information about the interaction between the filter material and the metal. In the present work the wettability of an AlSi5Mg alloy on spodumene (LiAl[Si2O6]) containing substrates is investigated using the sessile drop technique. These measurements were carried out at 1223 K (950 °C) under vacuum. The spodumene-based substrates showed a completely different wetting behavior compared with an alumina substrate. The contact angel reduced more quickly and leveled out at a lower value (75 ± 2 deg) than in case of a pure alumina substrate (90 ± 1 deg). The reason for this behavior is a reaction between the LiAl(Si2O6) and the alloy droplet which supported deoxidation and formed a silica-rich reaction layer at the droplet/substrate interface.

  12. Nanoscale Cellular Structures at Phase Boundaries of Ni-Cr-Al-Ti and Ni-Cr-Mo-Al-Ti Superalloys

    NASA Astrophysics Data System (ADS)

    Wang, Cong; Dunand, David C.

    2015-06-01

    The microstructural evolution of Ni-20 pct Cr wires was studied during pack cementation where Al and Ti, with and without prior cementation with Mo, are deposited to the surface of the Ni-Cr wires and subsequently homogenized in their volumes. Mo deposition promotes the formation of Kirkendall pores and subsequent co-deposition of Al and Ti creates a triple-layered diffusional coating on the wire surface. Subsequent homogenization drives the alloying element to distribute evenly in the wires which upon further heat treatment exhibit the γ + γ' superalloy structure. Unexpectedly, formation of cellular structures is observed at some of the boundaries between primary γ' grains and γ matrix grains. Based on additional features ( i.e., ordered but not perfectly periodic structure, confinement at γ + γ' phase boundaries as a cellular film with ~100 nm width, as well as lack of topologically close-packed phases), and considering that similar, but much larger, microstructures were reported in commercial superalloys, it is concluded that the present cellular structure solidified as a thin film, composed of eutectic γ + γ' and from which the γ' phase was subsequently etched, which was created by incipient melting of a region near the phase boundary with high solute segregation.

  13. Al, Ti, and Cr: Complex Zoning in Synthetic and Natural Nakhlite Pyroxenes

    NASA Technical Reports Server (NTRS)

    McKay, G.; Le, L.; Mikouchi, T.

    2007-01-01

    Nakhlites are olivine-bearing clinopyroxene cumulates. The cumulus pyroxenes have cores that are relatively homogeneous in Fe, Mg, and Ca, but show complex zoning of minor elements, especially Al, Ti, and Cr. Zoning patterns contain information about crystallization history parent magma compositions. But it has proven difficult to decipher this information and translate the zoning patterns into petrogenetic processes. This abstract reports results of high-precision Electron Probe MicroAnalysis (EPMA) analysis of synthetic nakhlite pyroxenes run at fO2 from IW to QFM. It compares these with concurrent analyses of natural nakhlite MIL03346 (MIL), and with standardprecision analyses of Y000593 (Y593) collected earlier. Results suggest that (1) different processes are responsible for the zoning of MIL and other more slowly-cooled nakhlites such as Y593, and (2) changes in oxidation conditions during MIL crystallization are not responsible for the unusual Cr zoning pattern

  14. Ultrasound Velocity Measurements in the Geometrically Frustrated Spinel MgCr2O4

    NASA Astrophysics Data System (ADS)

    Watanabe, Tadataka; Kousaka, Yusuke; Tomiyasu, Keisuke

    2012-02-01

    Magnesium chromite spinel MgCr2O4 is a geometrically frustrated magnet with the Néel temperature TN˜13 K, and the Weiss temperature θW= -390 K. Recent inelastic neutron scattering experiments provided a compelling evidence for the spin molecular ground states in not only the paramagnetic phase but also the antiferromagnetic phase. We performed ultrasound velocity measurements of MgCr2O4 in all the symmetrically independent elastic moduli of C11, (C11-C12)/2, and C44. Temperature dependence of all of these elastic moduli exhibits a remarkable softening in the paramagnetic phase. Taking into account the absence of orbital degrees of freedom in Cr^3+ (3d^3) in MgCr2O4, the spin degrees of freedom should play a significant role for the elastic softening. The most probable origin for the elastic softening in the paramagnetic phase is the strong coupling of the acoustic phonons to the molecular spin fluctuations.

  15. Ab initio study of structural stability and electronic properties of Ti{sub 1-x}Mg{sub x}Cr{sub 2} and TiMg{sub x}Cr{sub 2-x} laves phase

    SciTech Connect

    Sari, A. Merad, G.

    2015-03-30

    The structural stability and electronic properties of TiMgCr{sub 2} laves phase have been calculated and compared. It is found that Mg prefer to substitutes titanium than chromium. The values of entalpies of formation show that Ti{sub 1-x}Mg{sub x}Cr{sub 2} may exist for only one concentration x=0.125 and the more favorable alloy is Ti{sub 0.875}Mg{sub 0.125}Cr{sub 2}. For TiCr{sub 2}, the optimized structural parameters were in good agreement with experimental values, while for TiMgCr{sub 2}, there is not experimental data. The electronic densities of states (DOS) are given and the nature of bonds are also discussed.

  16. 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)

  17. Pulse TIG Welding of Two Al-Mg-Si Alloys

    NASA Astrophysics Data System (ADS)

    Manti, Rajesh; Dwivedi, D. K.; Agarwal, A.

    2008-10-01

    This article reports the influence of pulse tungsten inert gas (TIG) welding parameters on the microstructure, hardness and tensile strength of weld joints of two Al-(0.5-0.8%)Si-(0.5-0.6%)Mg alloy (T4) produced by using three pulse frequencies (25, 33, and 50 Hz) and two duty cycles (40 and 50%). It has been observed that the mechanical properties (hardness and tensile strength) are sensitive to microstructure of weld metal, which is appreciably affected by the pulse parameters. Low frequency produced higher strength and hardness than high pulse frequency under identical welding conditions. Weld metal and HAZ were found stronger than the base metal. SEM study showed that the fracture of weldment was mostly brittle type.

  18. Third element effect in the surface zone of Fe-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Airiskallio, E.; Nurmi, E.; Heinonen, M. H.; Väyrynen, I. J.; Kokko, K.; Ropo, M.; Punkkinen, M. P. J.; Pitkänen, H.; Alatalo, M.; Kollár, J.; Johansson, B.; Vitos, L.

    2010-01-01

    The third element effect to improve the high temperature corrosion resistance of the low-Al Fe-Cr-Al alloys is suggested to involve a mechanism that boosts the recovering of the Al concentration to the required level in the Al-depleted zone beneath the oxide layer. We propose that the key factor in this mechanism is the coexistent Cr depletion that helps to maintain a sufficient Al content in the depleted zone. Several previous experiments related to our study support that conditions for such a mechanism to be functional prevail in real oxidation processes of Fe-Cr-Al alloys.

  19. 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.

  20. 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.

  1. Optical properties of heusler alloys Co2FeSi, Co2FeAl, Co2CrAl, and Co2CrGa

    NASA Astrophysics Data System (ADS)

    Shreder, E. I.; Svyazhin, A. D.; Belozerova, K. A.

    2013-11-01

    The results of an investigation of optical properties and the calculations of the electronic structure of Co2FeSi, Co2FeAl, Co2CrAl, and Co2CrGa Heusler alloys are presented. The main focus of our attention is the study of the spectral dependence of the real part (ɛ1) and imaginary part (ɛ2) of the dielectric constant in the range of wavelengths λ = 0.3-13 μm using the ellipsometric method. An anomalous behavior of the optical conductivity σ(ω) has been found in the infrared range in the Co2CrAl and Co2CrGa alloys, which differs substantially from that in the Co2FeSi and Co2FeAl alloys. The results obtained are discussed based on the calculations of the electronic structure.

  2. Radiation damage in MgAl2O4

    NASA Astrophysics Data System (ADS)

    Summers, G. P.; White, G. S.; Lee, K. H.; Crawford, J. H., Jr.

    1980-03-01

    Exposure of single crystals of MgAl2O4 to fast neutrons and to Van de Graaff electrons with energies in excess of 0.35 MeV introduces an optical-absorption band at 5.3 eV with a 1-eV half-width. This band can be partially bleached at temperatures as low as 40 K and a shoulder at 4.75 eV develops concurrently. This bleaching treatment also partially destroys a previously reported V-type absorption centered at 3.2 eV. Subsequent exposure to ionizing radiation destroys the 4.75-eV band and restores both the 5.3- and 3.2-eV bands to their original intensities. Since this behavior is analogous to the interconversion of F to F+ centers in Al2O3, it is concluded that the 5.3-eV band is the principal optical transition of the F center (two electrons trapped at an oxide-ion vacancy) and the 4.75-eV band is attributed to absorption by the F+ center (one electron trapped at an oxide-ion vacancy). In electron-irradiated crystals the 5.3-eV absorption begins to anneal near 110°C and is about 90% destroyed upon isochronal annealing (10-min pulses) up to 355°C. Neutron-irradiated crystals behave similarly. Measurement of the threshold energy for damage by electrons at 77 K yields a displacement energy for the creation of O2- interstitial-vacancy pairs of 59 eV. The defect yield drops off substantially with increasing temperature, and at room temperature the apparent O2- displacement energy is 130 eV. Possible reasons for this strong temperature effect are discussed.

  3. The effect of Mg location on Co-Mg-Ru/γ-Al2O3 Fischer–Tropsch catalysts

    PubMed Central

    Combes, Gary B.; Ozkaya, Don; Enache, Dan I.; Ellis, Peter R.; Kelly, Gordon; Rosseinsky, Matthew J.

    2016-01-01

    The effectiveness of Mg as a promoter of Co-Ru/γ-Al2O3 Fischer–Tropsch catalysts depends on how and when the Mg is added. When the Mg is impregnated into the support before the Co and Ru addition, some Mg is incorporated into the support in the form of MgxAl2O3+x if the material is calcined at 550°C or 800°C after the impregnation, while the remainder is present as amorphous MgO/MgCO3 phases. After subsequent Co-Ru impregnation MgxCo3−xO4 is formed which decomposes on reduction, leading to Co(0) particles intimately mixed with Mg, as shown by high-resolution transmission electron microscopy. The process of impregnating Co into an Mg-modified support results in dissolution of the amorphous Mg, and it is this Mg which is then incorporated into MgxCo3−xO4. Acid washing or higher temperature calcination after Mg impregnation can remove most of this amorphous Mg, resulting in lower values of x in MgxCo3−xO4. Catalytic testing of these materials reveals that Mg incorporation into the Co oxide phase is severely detrimental to the site-time yield, while Mg incorporation into the support may provide some enhancement of activity at high temperature. PMID:26755760

  4. Solid state phase equilibria and intermetallic compounds of the Al-Cr-Ho system

    SciTech Connect

    Pang, Mingjun; Zhan, Yongzhong; Du, Yong

    2013-02-15

    The solid state phase equilibria of the Al-Cr-Ho ternary system at 500 Degree-Sign C were experimentally investigated. The phase relations at 500 Degree-Sign C are governed by 14 three-phase regions, 29 two-phase regions and 15 single-phase regions. The existences of 10 binary compounds and 2 ternary phases have been confirmed. Al{sub 11}Cr{sub 2}, Al{sub 11}Cr{sub 4} and Al{sub 17}Ho{sub 2} were not found at 500 Degree-Sign C. Crystal structures of Al{sub 9}Cr{sub 4} and Al{sub 8}Cr{sub 4}Ho were determined by the Rietveld X-ray powder data refinement. Al{sub 9}Cr{sub 4} was found to exhibit cubic structure with space group I4-bar 3m (no. 217) and lattice parameters a=0.9107(5) nm. Al{sub 8}Cr{sub 4}Ho crystallizes in ThMn{sub 12} structure type with space group I4/mmm (no. 139) and lattice parameters a=0.8909(4) nm, c=0.5120(5) nm. It is concluded that the obtained Al{sub 4}Cr phase in this work should be {mu}-Al{sub 4}Cr by comparing with XRD pattern of the hexagonal {mu}-Al{sub 4}Mn compound. - Graphical abstract: The solid state phase equilibria of the Al-Cr-Ho ternary system at 500 Degree-Sign C. Highlights: Black-Right-Pointing-Pointer Al-Cr-Ho system has been investigated. Black-Right-Pointing-Pointer Al{sub 9}Cr{sub 4} has cubic structure with space group I4-bar 3m. Black-Right-Pointing-Pointer Al{sub 8}Cr{sub 4}Ho crystallizes in ThMn{sub 12} type with space group I4/mmm. Black-Right-Pointing-Pointer Al{sub 4}Cr phase is {mu}-type at 500 Degree-Sign C.

  5. 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.

  6. Microstructural stability of Fe-Cr-Al alloys at 450-550 °C

    NASA Astrophysics Data System (ADS)

    Ejenstam, Jesper; Thuvander, Mattias; Olsson, Pär; Rave, Fernando; Szakalos, Peter

    2015-02-01

    Iron-Chromium-Aluminium (Fe-Cr-Al) alloys have been widely investigated as candidate materials for various nuclear applications. Albeit the excellent corrosion resistance, conventional Fe-Cr-Al alloys suffer from α-α‧ phase separation and embrittlement when subjected to temperatures up to 500 °C, due to their high Cr-content. Low-Cr Fe-Cr-Al alloys are anticipated to be embrittlement resistant and provide adequate oxidation properties, yet long-term aging experiments and simulations are lacking in literature. In this study, Fe-10Cr-(4-8)Al alloys and a Fe-21Cr-5Al were thermally aged in the temperature interval of 450-550 °C for times up to 10,000 h, and the microstructures were evaluated mainly using atom probe tomography. In addition, a Kinetic Monte Carlo (KMC) model of the Fe-Cr-Al system was developed. No phase separation was observed in the Fe-10Cr-(4-8)Al alloys, and the developed KMC model yielded results in good agreement with the experimental data.

  7. Microstructure/Oxidation/Microhardness Correlations in Gamma-Based and Tau-Based Al-Ti-Cr Alloys

    NASA Technical Reports Server (NTRS)

    Brady, Michael P.; Smialek, J. L.; Humphrey, D. L.

    1994-01-01

    The relationships between alloy microstructure and air oxidation kinetics and alloy microstructure and microhardness in the Al-Ti-Cr system for exposures at 800 C and 1000 C were investigated. The relevant phases were identified as tau (Ll2), gamma (LIO), r-Al2Ti, TiCrAl (laves), and Cr2AI. Protective alumina formation was associated with tau, Al-rich TiCrAl, and gamma/TiCrAl mixtures. Brittleness was associated with the TiCrAl phase and tau decomposition to A12Ti + Cr2AI. It was concluded that two-phase gamma + TiCrAl alloys offer the greatest potential for oxidation resistance and room temperature ductility in the Al-Ti-Cr system.

  8. Novel Al2O3:C,Mg fluorescent nuclear track detectors for passive neutron dosimetry.

    PubMed

    Sykora, G Jeff; Akselrod, Mark S; Salasky, M; Marino, Stephen A

    2007-01-01

    The latest advances in the development of a fluorescent nuclear track detector (FNTD) for neutron and heavy charged particle dosimetry are described and compared with CR-39 plastic nuclear etched track detectors (PNTDs). The technique combines a new luminescent aluminium oxide single crystal detector (Al(2)O(3):C,Mg) with an imaging technique based on laser scanning and confocal fluorescence detection. Detection efficiency was obtained after irradiations with monoenergetic neutron and proton beams. Dose dependences were measured for different configurations of the detectors exposed in fast- and thermal-neutron fields. A specially developed image processing technique allows for fast fluorescent track identification and counting. The readout method is non-destructive, and detectors can be reused after thermal annealing. PMID:17522030

  9. Al-doped MgB2 materials studied using electron paramagnetic resonance and Raman spectroscopy

    NASA Astrophysics Data System (ADS)

    Bateni, Ali; Erdem, Emre; Repp, Sergej; Weber, Stefan; Somer, Mehmet

    2016-05-01

    Undoped and aluminum (Al) doped magnesium diboride (MgB2) samples were synthesized using a high-temperature solid-state synthesis method. The microscopic defect structures of Al-doped MgB2 samples were systematically investigated using X-ray powder diffraction, Raman spectroscopy, and electron paramagnetic resonance. It was found that Mg-vacancies are responsible for defect-induced peculiarities in MgB2. Above a certain level of Al doping, enhanced conductive properties of MgB2 disappear due to filling of vacancies or trapping of Al in Mg-related vacancy sites.

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

    NASA Astrophysics Data System (ADS)

    Chen, Erlei; Zhang, Kemin; Zou, Jianxin

    2016-03-01

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

  11. Comparative studies on the thermal stability and corrosion resistance of CrN, CrSiN, and CrSiN/AlN coatings

    SciTech Connect

    Kim, Gwang Seok; Kim, Sung Min; Lee, Sang Yul; Lee, Bo Young

    2009-07-15

    In this work, three kinds of Cr-based nitride coatings such as monolithic CrN, CrSiN coatings, and multilayered CrSiN/AlN coating with bilayer period of 3.0 nm were deposited on both Si (100) wafer and AISI H13 steel substrates by unbalanced magnetron sputtering. Thermal stability of these coatings was evaluated by annealing the coatings at temperatures between 600 and 1000 degree sign C for 30 min in air. In addition, the corrosion behaviors of these coatings were investigated by potentiodynamic polarization tests in a deaerated 3.5 wt. % NaCl solution at 40 degree sign C. Results from annealing test show the monolithic CrN and CrSiN coatings were completely oxidized after annealed at 800 and 900 degree sign C, and their cross sectional images and atomic force microscopy showed a loose and very porous morphology due to the oxidation. Also, the hardness values of the monolithic CrN and CrSiN coatings were decreased significantly from 22 and 27 GPa to 8 and 14 GPa, respectively. However, the multilayered CrSiN/AlN coating still exhibited a dense microstructure without visible change after annealed at 1000 degree sign C, and moreover, the relatively high hardness of 25 GPa was maintained. The superior thermal stability of the CrSiN/AlN multilayer coating could be attributed to the formation of the dense and stable oxidation barrier consisted of the Al{sub 2}O{sub 3}, Cr{sub 2}O{sub 3}, and amorphous SiO{sub 2} phases near the surface region, which retard the diffusion of oxygen into the coating. In the potentiodynamic polarization test results, it was found that the significantly improved corrosion resistance of the multilayered CrSiN/AlN coating was observed in comparison with those from the monolithic CrN and CrSiN coatings, and its corrosion current density (i{sub corr}) and protective efficiency were measured to be approximately 4.21 {mu}A/cm{sup 2} and 95%, respectively.

  12. Ar + induced interfacial mixing and phase formation in the Al/Cr system

    NASA Astrophysics Data System (ADS)

    Kim, H. K.; Kim, S. O.; Song, J. H.; Kim, K. W.; Woo, J. J.; Whang, C. N.; Smith, R. J.

    1991-07-01

    Evaporated Al/Cr bilayer thin films were irradiated by 80 keV Ar + at doses in the range from 1 × 10 15 to 2 × 10 16 Ar +/cm 2 at room temperature in order to investigate the Ar + induced interfacial mixing behavior and the phase formation and transition by Ar + bombardment. Ion bombardment induces intermixing across the Al/Cr interface and mixing variance increases with increasing ion dose. Cascade and thermal spike models are found to be not adequate for the ion beam mixing mechanism at room temperature in this system. The Al 13Cr 2 phase is formed as an initial phase by ion beam mixing and then transforms into the Al 11Cr 2 or Al 4Cr phases at subsequent ion bombardment. This result is discussed in terms of the enhanced atomic mobility and the thermodynamical driving force by introducing the concept of an effective heat of formation.

  13. Evaluation of Ti-48Al-2Cr-2Nb Under Fretting Conditions

    NASA Technical Reports Server (NTRS)

    Miyoshi, Kazuhisa; Lerch, Bradley A.; Draper, Susan L.; Raj, Sai V.

    2001-01-01

    The fretting behavior of Ti-48Al-2Cr-2Nb (y-TiAl) in contact with the nickel-base superalloy 718 was examined in air at temperatures from 296 to 823 K (23 to 550 C). The interfacial adhesive bonds between Ti-48Al-2Cr-2Nb and superalloy 718 were generally stronger than the cohesive bonds within Ti-48Al-2Cr-2Nb. The failed Ti-48Al-2Cr-2Nb debris subsequently transferred to the superalloy 718. In reference experiments conducted with Ti-6Al-4V against superalloy 718 under identical fretting conditions, the degree of transfer was greater for Ti-6A1-4V than for Ti-48Al-2Cr-2Nb. Wear of Ti-48Al-2Cr-2Nb generally decreased with increasing fretting frequency. The increasing rate of oxidation at elevated temperatures led to a drop in wear at 473 K. However, fretting wear increased as the temperature was increased from 473 to 823 K. At 723 and 823 K, oxide film disruption generated cracks, loose wear debris, and pits on the Ti-48Al-2Cr-2Nb wear surface. Both increasing slip amplitude and increasing load tended to produce more metallic wear debris, causing severe abrasive wear in the contacting metals.

  14. Structural disorder and magnetism in the spin-gapless semiconductor CoFeCrAl

    NASA Astrophysics Data System (ADS)

    Choudhary, Renu; Kharel, Parashu; Valloppilly, Shah R.; Jin, Yunlong; O'Connell, Andrew; Huh, Yung; Gilbert, Simeon; Kashyap, Arti; Sellmyer, D. J.; Skomski, Ralph

    2016-05-01

    Disordered CoFeCrAl and CoFeCrSi0.5Al0.5 alloys have been investigated experimentally and by first-principle calculations. The melt-spun and annealed samples all exhibit Heusler-type superlattice peaks, but the peak intensities indicate a substantial degree of B2-type chemical disorder. Si substitution reduces the degree of this disorder. Our theoretical analysis also considers several types of antisite disorder (Fe-Co, Fe-Cr, Co-Cr) in Y-ordered CoFeCrAl and partial substitution of Si for Al. The substitution transforms the spin-gapless semiconductor CoFeCrAl into a half-metallic ferrimagnet and increases the half-metallic band gap by 0.12 eV. Compared CoFeCrAl, the moment of CoFeCrSi0.5Al0.5 is predicted to increase from 2.01 μB to 2.50 μB per formula unit, in good agreement with experiment.

  15. Microstructural characterization of Al-rich Ni-Cr-Al cast alloys

    SciTech Connect

    Gonzalez-Carrasco, J.L.; Adeva, P.; Cristina, M.C.; Aballe, M. )

    1994-09-01

    Several Ni-Cr-Al alloys, with up to 30 at.% Al, were prepared in an induction furnace and cast under inert atmosphere. All alloys were homogenized for 8 h at 1,473 K under an argon atmosphere, followed by treatments at temperatures between 1,023 and 1,273 K for times up to 180 h. These alloys contain phases that are to a great extent, structurally similar. This is frequently complicated further by their particle size and their degree of order. Their characterization is not always simple and usually must be based on more than one technique. In this work the microstructural evolution was studied by means of light microscopy, scanning electron microscopy and microanalysis, and X-ray diffraction techniques. For completeness, hardness and microhardness tests were performed to evaluate the precipitation phenomenon.

  16. Microstructure evolution during annealing of TiAl/NiCoCrAl multilayer composite prepared by EB-PVD

    SciTech Connect

    Zhang, Rubing; Zhang, Deming; Chen, Guiqing; Wang, Yuesheng

    2014-07-01

    TiAl/NiCoCrAl laminate composite sheet with a thickness of 0.4–0.6 mm as well as a dimension of 150 mm × 100 mm was fabricated successfully by using electron beam physical vapor deposition (EB-PVD) method. The annealing treatment was processed at 1123 and 1323 K for 3 h in a high vacuum atmosphere, respectively. The phase composition and microstructure of TiAl/NiCoCrAl microlaminated sheet have been analyzed by X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). Based on the sheet characterization and results of the microstructure evolution during annealing treatment process, the diffusion mechanism of interfacial reaction in TiAl/NiCoCrAl microlaminate was investigated and discussed.

  17. Quantum-mechanical calculation of the solid-state equilibrium MgO+α-Al2O3⇄MgAl2O4 (spinel) versus pressure

    NASA Astrophysics Data System (ADS)

    Catti, M.; Valerio, G.; Dovesi, R.; Causà, M.

    1994-05-01

    The ground-state crystal energies of cubic MgAl2O4 (spinel) and MgO (periclase) and of rhombohedral α-Al2O3 (corundum) have been calculated at different volumes, relaxing the corresponding structures, by all-electron periodic Hartree-Fock methods (crystal program). Basis sets of contracted Gaussian-type functions are employed for the 18 atomic (including d) orbitals representing each of the Mg, Al, and O atoms. Mulliken net atomic charges zMg=1.86||e|| (MgO), zAl=2.30||e|| (α-Al2O3), zMg=1.74||e||, and zAl=2.24||e|| (spinel) are obtained. The elastic bulk modulus, the Murnaghan equation of state p(V) at the athermal limit, the Mg-O and Al-O bond compressibilities, and the binding energy have been derived for each phase (and the elastic constants C11 and C12 for spinel only). Comparison with existing experimental data is discussed. The enthalpy change for spinel decomposition into the simple oxides has been computed as a function of pressure, including a correction for the electron correlation energy based on local-density-functional theory. A decomposition pressure of 11 GPa at T=0 K is predicted, against values of 8 and 13 GPa derived from experimental thermodynamic data and from direct compression experiments, respectively.

  18. Irradiation-enhanced α' precipitation in model FeCrAl alloys

    DOE PAGES

    Edmondson, Philip D.; Briggs, Samuel A.; Yamamoto, Yukinori; Howard, Richard H.; Sridharan, Kumar; Terrani, Kurt A.; Field, Kevin G.

    2016-02-17

    Model FeCrAl alloys with varying compositions (Fe(10–18)Cr(10–6)Al at.%) have been neutron irradiated at ~ 320 to damage levels of ~ 7 displacements per atom (dpa) to investigate the compositional influence on the formation of irradiation-induced Cr-rich α' precipitates using atom probe tomography. In all alloys, significant number densities of these precipitates were observed. Cluster compositions were investigated and it was found that the average cluster Cr content ranged between 51.1 and 62.5 at.% dependent on initial compositions. This is significantly lower than the Cr-content of α' in binary FeCr alloys. As a result, significant partitioning of the Al from themore » α' precipitates was also observed.« less

  19. 1100 to 1500 K Slow Plastic Compressive Behavior of NiAl-xCr Single Crystals

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Darolia, Ram

    2003-01-01

    The compressive properties of near <001> and <111> oriented NiAl-2Cr single crystals and near <011> oriented NiAl-6Cr samples have been measured between 1100 and 1500 K. The 2Cr addition produced significant solid solution strengthening in NiAl, and the <111> and <001> single crystals possessed similar strengths. The 6Cr crystals were not stronger than the 2Cr versions. At 1100 and 1200 K plastic flow in all three Cr-modified materials was highly dependent on stress with exponents > 10. The <011> oriented 6Cr alloy exhibited a stress exponent of about 8 at 1400 and 1500 K; whereas both <001> and <111> NiAl-2Cr crystals possessed stress exponents near 3 which is indicative of a viscous dislocation glide creep mechanism. While the Cottrell-Jaswon solute drag model predicted creep rates within a factor of 3 at 1500 K for <001>-oriented NiAl-2Cr; this mechanism greatly over predicted creep rates for other orientations and at 1400 K for <001> crystals.

  20. Nucleosynthesis in AGB stars: Observation of Mg-25 and Mg-26 in IRC+10216 and possible detection of Al-26

    NASA Technical Reports Server (NTRS)

    Guelin, M.; Forestini, M.; Valiron, P.; Ziurys, L. M.; Anderson, M. A.; Cernicharo, J.; Kahane, C.

    1995-01-01

    We report the detection in the circumstellar envelope IRC+10216 of millimeter lines of the rare isotopomers (25)MgNC and (26)MgNC, as well as of a line at 234433 MHz, which could be the J= 7-6 transition of (26)AlF (an alternate, although less likely identified would be the J= 9-8 transition of NaF). The derived Mg-24:Mg-25:Mg-26 isotopic abundance ratios (78 : 11+/- 1 : 11 +/-1) are consistent with the solar system values (79.0:10.0:11.0), following Anders & Grevesse 1989). According to new calculations of evolutionary models of 3 solar mass and 5 solar mass asymptotic giant branch (AGB) stars, these ratios and the previously measured N, O and Si isotopic ratios imply that the central star had an initial mass 3 solar mass (less than or equal to M(sub *, ini) less than 5 solar mass and has already experienced many 3rd dredge-up events. From this, it can be predicted that the Al-26/Al-27 isotopics ratio lies between 0.01 and 0.08; in fact, the value derived in the case that U234433 arises from (26)AlF is Al-26/Al-27 = 0.04. The identification of the (25)MgNC and (26)MgNC lines was made possible by ab-initio quantum mechanical calculations of the molecule geometrical structure. It was confirmed through millimeter-wave laboratory measurements. The quantum mechanical calculations are briefly described and the laboratory results presented in some detail. The rotation constants B, D, H and the spin-rotation constant gamma of (25)MgNC and (26)MgNC are determined from a fit of laboratory and astronomical data.

  1. Diffusional transport during the cyclic oxidation of gamma + beta, Ni-Cr-Al(Y, Zr) alloys

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.; Heckel, R. W.

    1988-01-01

    The cyclic oxidation behavior of several cast gamma + beta, Ni-Cr-Al(Y, Zr) alloys and one low-pressure plasma spraying gamma + beta, Ni-Co-Cr-Al(Y) alloy was studied. Cyclic oxidation was found to result in a decreasing Al concentration at the oxide-metal interface due to a high rate of Al consumption coupled with oxide scale cracking and spalling. Diffusion paths plotted on the ternary phase diagram showed higher Ni concentrations with increasing cyclic oxidation exposures. The alloy with the highest rate of Al consumption and the highest Al content underwent breakaway oxidation following 500 1-hr cycles at 1200 C.

  2. Comparison in mechanical and tribological properties of CrTiAlMoN and CrTiAlN nano-multilayer coatings deposited by magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Wang, Tao; Zhang, Guojun; Jiang, Bailing

    2016-02-01

    CrTiAlN and CrTiAlMoN nano-multilayer coatings were deposited by closed field unbalanced magnetron sputtering. TiMoN and CrTiMoN nano-multilayer coatings with same Mo2N layer thickness were also prepared for comparison. The structure of these coatings is investigated by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and transmission electron microscopy (TEM). The mechanical and tribological properties were characterized and compared by nano-indentation and ball-on-disc test. It was found that these coatings were structured by fcc metal nitride phases (including CrN, TiN, AlN and Mo2N) and the preferred orientation changed from (1 1 1) to (2 0 0) with the increase of Mo content. The TEM results showed that the coatings exhibited typical columnar structure and nano-multilayer structure with modulation periods ranged from 3.2 nm to 7.6 nm. Among these coatings, CrTiAlMoN coatings presented the highest hardness, lowest coefficient of friction (COF) and wear rate. The hardness of these nano-multilayer coatings were determined by layer interfaces: TiN/Mo2N and AlN/Mo2N layer interface showed benefit on hardness enhancement while CrN/Mo2N layer interface led to a great hardness decrement. In comparison with the other as-deposited coatings, the low COF of CrTiAlMoN coatings was not only affected by Mo addition but also related to its oxidation behaviors.

  3. Tribological Properties of the Fe-Al-Cr Alloyed Layer by Double Glow Plasma Surface Metallurgy

    NASA Astrophysics Data System (ADS)

    Luo, Xixi; Yao, Zhengjun; Zhang, Pingze; Zhou, Keyin; Wang, Zhangzhong

    2016-09-01

    A Fe-Al-Cr alloyed layer was deposited onto the surface of Q235 low-carbon steel via double glow plasma surface metallurgy (DGPSM) to improve the steel's wear resistance. After the DGPSM treatment, the Fe-Al-Cr alloyed layer grown on the Q235 low-carbon steel was homogeneous and compact and had a thickness of 25 µm. The layer was found to be metallurgically adhered to the substrate. The frictional coefficient and specific wear rate of the sample with a Fe-Al-Cr alloyed layer (treated sample) were both lower than those of the bare substrate (untreated sample) at the measured temperatures (25, 250 and 450 °C). The results indicated that the substrate and the alloyed layer suffered oxidative wear and abrasive wear, respectively, and that the treated samples exhibited much better tribological properties than did the substrate. The formation of Fe2AlCr, Fe3Al(Cr), FeAl(Cr), Fe(Cr) sosoloid and Cr23C6 phases in the alloyed layer dramatically enhanced the wear resistance of the treated sample. In addition, the alloyed layer's oxidation film exhibited a self-healing capacity with lubrication action that also contributed to the improvement of the wear resistance at high temperature. In particular, at 450 °C, the specific wear rate of treated sample was 2.524 × 10-4 mm3/N m, which was only 45.2% of the untreated sample.

  4. Tribological Properties of the Fe-Al-Cr Alloyed Layer by Double Glow Plasma Surface Metallurgy

    NASA Astrophysics Data System (ADS)

    Luo, Xixi; Yao, Zhengjun; Zhang, Pingze; Zhou, Keyin; Wang, Zhangzhong

    2016-07-01

    A Fe-Al-Cr alloyed layer was deposited onto the surface of Q235 low-carbon steel via double glow plasma surface metallurgy (DGPSM) to improve the steel's wear resistance. After the DGPSM treatment, the Fe-Al-Cr alloyed layer grown on the Q235 low-carbon steel was homogeneous and compact and had a thickness of 25 µm. The layer was found to be metallurgically adhered to the substrate. The frictional coefficient and specific wear rate of the sample with a Fe-Al-Cr alloyed layer (treated sample) were both lower than those of the bare substrate (untreated sample) at the measured temperatures (25, 250 and 450 °C). The results indicated that the substrate and the alloyed layer suffered oxidative wear and abrasive wear, respectively, and that the treated samples exhibited much better tribological properties than did the substrate. The formation of Fe2AlCr, Fe3Al(Cr), FeAl(Cr), Fe(Cr) sosoloid and Cr23C6 phases in the alloyed layer dramatically enhanced the wear resistance of the treated sample. In addition, the alloyed layer's oxidation film exhibited a self-healing capacity with lubrication action that also contributed to the improvement of the wear resistance at high temperature. In particular, at 450 °C, the specific wear rate of treated sample was 2.524 × 10-4 mm3/N m, which was only 45.2% of the untreated sample.

  5. Development of ODS FeCrAl alloys for accident-tolerant fuel cladding

    SciTech Connect

    Dryepondt, Sebastien N.; Hoelzer, David T.; Pint, Bruce A.; Unocic, Kinga A.

    2015-09-18

    FeCrAl alloys are prime candidates for accident-tolerant fuel cladding due to their excellent oxidation resistance up to 1400 C and good mechanical properties at intermediate temperature. Former commercial oxide dispersion strengthened (ODS) FeCrAl alloys such as PM2000 exhibit significantly better tensile strength than wrought FeCrAl alloys, which would alloy for the fabrication of a very thin (~250 m) ODS FeCrAl cladding and limit the neutronic penalty from the replacement of Zr-based alloys by Fe-based alloys. Several Fe-12-Cr-5Al ODS alloys where therefore fabricated by ball milling FeCrAl powders with Y2O3 and additional oxides such as TiO2 or ZrO2. The new Fe-12Cr-5Al ODS alloys showed excellent tensile strength up to 800 C but limited ductility. Good oxidation resistance in steam at 1200 and 1400 C was observed except for one ODS FeCrAl alloy containing Ti. Rolling trials were conducted at 300, 600 C and 800 C to simulate the fabrication of thin tube cladding and a plate thickness of ~0.6mm was reached before the formation of multiple edge cracks. Hardness measurements at different stages of the rolling process, before and after annealing for 1h at 1000 C, showed that a thinner plate thickness could likely be achieved by using a multi-step approach combining warm rolling and high temperature annealing. Finally, new Fe-10-12Cr-5.5-6Al-Z gas atomized powders have been purchased to fabricate the second generation of low-Cr ODS FeCrAl alloys. The main goals are to assess the effect of O, C, N and Zr contents on the ODS FeCrAl microstructure and mechanical properties, and to optimize the fabrication process to improve the ductility of the 2nd gen ODS FeCrAl while maintaining good mechanical strength and oxidation resistance.

  6. NMR study of the ternary carbides M2 AlC (M=Ti,V,Cr)

    NASA Astrophysics Data System (ADS)

    Lue, C. S.; Lin, J. Y.; Xie, B. X.

    2006-01-01

    We have performed a systematic study of the layered ternary carbides Ti2AlC , V2AlC , and Cr2AlC using Al27 NMR spectroscopy. The quadrupole splittings, Knight shifts, as well as spin-lattice relaxation times on each material have been identified. The sign of the isotropic Knight shift varies from positive for Ti2AlC and V2AlC to negative for Cr2AlC , attributed to the enhancement of hybridization with increasing valence electron count in the transition metal. Universally long relaxation times are found for these alloys. Results provide a measure of Al-s Fermi-level density of states Ns(EF) for Ti2AlC and V2AlC . In addition, the evidence that Ns(EF) correlates with the transition metal d -electron count has been explored in the present NMR investigation.

  7. Cr-Al coatings on low carbon steel prepared by a mechanical alloying technique

    NASA Astrophysics Data System (ADS)

    Hia, A. I. J.; Sudiro, T.; Aryanto, D.; Sebayang, K.

    2016-08-01

    Four different compositions of Cr and Al coatings as Cr10o, Cr87.5Al12.5, Cr5oAl5o, and Al100 have been prepared on the surface of low carbon steel by a mechanical alloying technique. The composition of each powder was milled for 2 hour in a stainless steel crucible with a ball to powder ratio of 10:1. Hereafter, the Cr-Al powder and substrate were mechanical alloyed in air for 1 hour. Heat treatment of coated sample were carried out at 800°C in a vacuum furnace. In order to characterize the phase composition and microstructure of the coating before and after heat treatment, XRD and SEM-EDX were used. The results show that Cr, Cr-Al or Al coatings were formed on the surface of low carbon steel. After heat treatment, new phases and interdiffusion zone were formed in the coating and at the coating/steel interface, depending on the coating composition.

  8. The influence of Cr and Al pack cementation on low carbon steel to improve oxidation resistance

    NASA Astrophysics Data System (ADS)

    Prasetya, Didik; Sugiarti, Eni; Destyorini, Fredina; Thosin, Kemas Ahmad Zaini

    2012-06-01

    Pack chromizing and aluminizing has been widely used for many years to improve hot temperature oxidation and corrosion resistance of metals. The coating process involves packing the steel in a powder mixture which contain aluminum and chromium source, and inert filler (usually alumina), and halide activator NH4Cl. Al and Cr were deposited onto carbon steel by pack cementation process using elemental Al and Cr powder as Al and Cr source, whereas NiCo alloys codeposited by electrodeposition. The position of Al and Cr could be under or over Ni-Co alloys deposited. Pack cementation was heated on dry inert gas at temperature 800 °C about 5 hours and 20 minute for Cr and Al respectively. Al and Cr was successfully deposited. Laying down effect of Al and Cr onto carbon steel whether up and down toward NiCo alloys coating have affected to oxidation resistance. The pack aluminizing as top layer given best resitance to restrain excessive oxide scale, in contrast pack chromizing reveal bad oxidation resistance, moreover occured spallation on layer.

  9. Thermodynamic Calibration of Cr-Al Exchange Equilibria for Garnet and Spinel

    NASA Astrophysics Data System (ADS)

    Hamecher, E. A.; Antoshechkina, P. M.; Ghiorso, M. S.; Asimow, P. D.

    2009-12-01

    xMELTS is a new thermodynamic model of igneous phase equilibria (Ghiorso et al., 2007, Eos 88, V31C-0608) that extends MELTS (Ghiorso and Sack, 1995, CMP 119, 197-212) and pMELTS (Ghiorso et al., 2002, G3, 10.1029/2001GC000217) to a broader range of bulk compositions and to pressure and temperature conditions spanning from the shallow crust to the top of Earth’s lower mantle. To complete xMELTS, comprehensive garnet and pyroxene solid solution models that include Cr and other minor components must be developed. Garnet is an important phase involved in partial melting of the upper mantle because it controls partitioning of major and minor elements at pressures greater than 3 GPa. Chromium is a minor but significant component of mantle rocks as its presence increases the stability of spinel relative to plagioclase at low pressure and to garnet at high pressure. Thermodynamic models incorporating Cr into garnet solid solutions have been absent from the MELTS packages, motivating simulations for Cr-free bulk compositions and preventing accurate modeling of the spinel-garnet phase transition. The extension of the garnet model to include energetics of mixing on the Y-site is the first step in a planned calibration that will also include the majorite component needed for transition zone garnets. Initially, standard state properties and phase equilibria experiments for a Cr-bearing garnet endmember were compiled. Internally consistent thermodynamic properties of the endmember species were found by examination of reversal experiments on pure systems. We used the reversal experiments of Klemme (2004, Lithos 77, 639-646) to fix the enthalpy and entropy of knorringite (Mg3Cr2Si3O12), but were unable to fit the reversals using the standard state values given by Klemme and instead re-optimized these parameters. Although a Cr-bearing garnet model is included in the PERPLEX package (Connolly, 1990, AJS 290, 666-718; Connolly and Petrini, 2002, J.Met.Pet. 20, 697-708), the Y

  10. IMPACT OF A REVISED {sup 25}Mg(p, {gamma}){sup 26}Al REACTION RATE ON THE OPERATION OF THE Mg-Al CYCLE

    SciTech Connect

    Straniero, O.; Cristallo, S.; Imbriani, G.; DiLeva, A.; Limata, B.; Strieder, F.; Bemmerer, D.; Broggini, C.; Caciolli, A.; Corvisiero, P.; Costantini, H.; Lemut, A.; Formicola, A.; Gustavino, C.; Junker, M.; Elekes, Z.; Fueloep, Zs.; Gyuerky, Gy.; Gervino, G.; Guglielmetti, A.; and others

    2013-02-15

    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 {sup 25}Mg(p, {gamma}){sup 26}Al reaction affect the production of radioactive {sup 26}Al{sup gs} 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 {sup 25}Mg(p, {gamma}){sup 26}Al{sup gs} and the {sup 25}Mg(p, {gamma}){sup 26}Al {sup m} reactions with corresponding uncertainties. In the temperature range 50-150 MK, the new recommended rate of {sup 26}Al {sup 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 {sup 25}Mg(p, {gamma}){sup 26}Al {sup m} rate, the estimated production of {sup 26}Al{sup gs} 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 {sup 26}Al budget. Similarly, we show that the asymptotic giant branch (AGB) extra-mixing scenario does not appear able to explain the most extreme values of {sup 26}Al/{sup 27}Al, i.e., >10{sup -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.

  11. Solid state reduction of chromium (VI) pollution for Al2O3-Cr metal ceramics application

    NASA Astrophysics Data System (ADS)

    Zhu, Hekai; Fang, Minghao; Huang, Zhaohui; Liu, Yangai; Tang, Hao; Min, Xin; Wu, Xiaowen

    2016-04-01

    Reduction of chromium (VI) from Na2CrO4 through aluminothermic reaction and fabrication of metal-ceramic materials from the reduction products have been investigated in this study. Na2CrO4 could be successfully reduced into micrometer-sized Cr particles in a flowing Ar atmosphere in presence of Al powder. The conversion ratio of Na2CrO4 to metallic Cr attained 96.16% efficiency. Al2O3-Cr metal-ceramic with different Cr content (5 wt%, 10 wt%, 15 wt%, 20 wt%) were further prepared from the reduction product Al2O3-Cr composite powder, and aluminum oxide nanopowder via pressure-less sintering. The phase composition, microstructure and mechanical properties of metal-ceramic composites were characterized to ensure the potential of the Al2O3-Cr composite powder to form ceramic materials. The highest relative density and bending strength can reach 93.4% and 205 MP, respectively. The results indicated that aluminothermic reduction of chromium (VI) for metal-ceramics application is a potential approach to remove chromium (VI) pollutant from the environment.

  12. Corrosion and Discharge Behaviors of Al-Mg-Sn-Ga-In in Different Solutions

    NASA Astrophysics Data System (ADS)

    Xiong, Hanqing; Yin, Xiang; Yan, Yang; Dai, Yilong; Fan, Sufeng; Qiao, Xueyan; Yu, Kun

    2016-08-01

    Al-0.5 wt.%Mg-0.08 wt.%Sn-0.05 wt.%Ga-0.05 wt.%In and Al-0.5 wt.%Mg-0.08 wt.%Sn-0.05 wt.%Ga alloys were prepared by melting, casting and cold rolling. Corrosion and discharge behaviors of the two experimental alloys were investigated by electrochemical measurement, self-corrosion rate measurement, air battery testing, and scanning electron microscopy. The results showed that Al-Mg-Sn-Ga-In alloy exhibited higher electrochemical activity than Al-Mg-Sn-Ga alloy in 2 M NaCl solution, while it showed lower electrochemical activity than Al-Mg-Sn-Ga alloy in 4 M NaOH solution. By comparison with the air battery based on Al-Mg-Sn-Ga alloy, the battery with Al-Mg-Sn-Ga-In alloy cannot exhibit better discharge performance in 4 M NaOH electrolyte. However, the performance of the air battery based on Al-Mg-Sn-Ga-In alloy was greatly improved due to the In-rich inclusions and the uniform corroded morphology in 2 M NaCl electrolyte. Thus, Al-Mg-Sn-Ga-In alloy was a good anode material for Al-air battery in 2 M NaCl electrolyte.

  13. Tribological Characteristics of Single-phase AlMgB14 and Nanocomposite AlMgB14-TiB2 Superhard Coatings

    SciTech Connect

    Qu, Jun; Blau, Peter Julian; Zhu, Dong; Cook, Bruce A; Elmoursi, Alaa A

    2008-01-01

    This study investigated the friction and wear characteristics of AlMgB14 and AlMgB14-TiB2 superhard coatings, produced by pulse laser deposition (PLD) and physical vapor deposition (PVD), respectively. Tests were conducted under unidirectional and reciprocating sliding against AISI 52100 bearing steel in both dry and oil-lubricated conditions. The AlMgB14 coating exhibited an encouraging but short-lived low friction stage (u = 0.2) in dry sliding. The AlMgB14-TiB2 coating reduced the wear rates by one order of magnitude for itself and three orders of magnitude for the counterface compared with the uncoated M2 tool steel in dry sliding. This nanocomposite coating also demonstrated significant extension (>2.5X) of the low friction (non-scuffing) stage in a lubricant starvation sliding.

  14. Sulfidation resistant coatings for coal gasification process equipment. Final technical report. [FeCrAl and CoCrAl alloys

    SciTech Connect

    Perkins, R.A.; Packer, C.M.

    1985-05-01

    This report presents the results of a program of research to develop and evaluate sulfidation resistant coatings for low alloy and stainless steel components of coal gasification process equipment. Furnace fused CoCrAl and FeCrAl coatings were developed for use on 304SS, and laboratory tests indicate good resistance to attack by simulated slagging gasifier atmospheres at 1000 to 1300/sup 0/F (538 to 704/sup 0/C). The CoCrAl coating exhibits the best performance and will protect 304SS at 1000 to 1600/sup 0/F (537 to 871/sup 0/C) for over 1500 hr. These coatings will protect 304SS at 1600/sup 0/F (871/sup 0/C) at the highest level of P/sub S/sub 2// for any level of P/sub O/sub 2// compared with other alloys and surface coatings. Weld parameters were studied for the deposition of FeCrAl clad layers on FeCrAl and Alloy 800 plate and on T-91 steel tube. Crack-free weld deposited layers could not be produced under any conditions for alloys with as little as 4% Al and the technical feasibility of cladding steels with weld deposited FeCrAl is considered to be poor. Similar results were obtained in tests by laser surface fusion of CoCrAl and FeCrAl coatings on 310SS and T-11 steel. The technical feasibility of aluminizing and chromizing low alloy steels by a slip pack diffusion process has been demonstrated. High quality aluminide coatings on T-11 steel resistant to CGA attack at 1000 to 1600/sup 0/F were produced. Performance was equal to or better than that of commercial pack aluminized steels. The process is considered to have the potential for a major improvement in quality and performance of large, complex components aluminized by the pack diffusion process. Development and scale up of the process is recommended. 30 refs., 63 figs., 38 tabs.

  15. Spectroscopic properties of {Cr}^{3+} in the spinel solid solution {ZnAl}_{2-x}{Cr}x{O}_4

    NASA Astrophysics Data System (ADS)

    Verger, Louisiane; Dargaud, Olivier; Rousse, Gwenaelle; Rozsályi, Emese; Juhin, Amélie; Cabaret, Delphine; Cotte, Marine; Glatzel, Pieter; Cormier, Laurent

    2016-01-01

    The evolution of the structural environment of {Cr}{^{3+}} along the solid solution {ZnAl}_{2-x}{Cr}x{O}_4 has been investigated using a multi-analytical approach. X-ray diffraction confirms that the system follows Vegard's law. Diffuse reflectance spectra show a decrease of the crystal field parameter with the Cr content, usually related to the increase of the Cr-O bond length in a point charge model. This interpretation is discussed and compared to the data obtained by first-principle calculations based on density functional theory. X-ray absorption near edge structure spectra at the Cr K-edge show a pronounced evolution in the pre-edge with the Cr content, characterised by the appearance of a third feature. Calculations enable to assign the origin of this feature to Cr neighbours. The colour change from pink to brownish pink and eventually green along the solid solution has also been quantified by calculating the L*, a*, b* and x, y coefficients in the system defined by the International Commission on Illumination.

  16. Thermodynamic analysis of chemical compatibility of several compounds with Fe-Cr-Al alloys

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1993-01-01

    Chemical compatibility between Fe-19.8Cr-4.8Al (weight percent), which is the base composition for the commercial superalloy MA956, and several carbides, borides, nitrides, oxides, and silicides was analyzed from thermodynamic considerations. The effect of addition of minor alloying elements, such as Ti, Y, and Y2O3, to the Fe-Cr-Al alloy on chemical compatibility between the alloy and various compounds was also analyzed. Several chemically compatible compounds that can be potential reinforcement materials and/or interface coating materials for Fe-Cr-Al based composites were identified.

  17. Oxidation behavior of arc evaporated Al-Cr-Si-N thin films

    SciTech Connect

    Tritremmel, Christian; Daniel, Rostislav; Mitterer, Christian; Mayrhofer, Paul H.; Lechthaler, Markus; Polcik, Peter

    2012-11-15

    The impact of Al and Si on the oxidation behavior of Al-Cr-(Si)-N thin films synthesized by arc evaporation of powder metallurgically prepared Al{sub x}Cr{sub 1-x} targets with x = Al/(Al + Cr) of 0.5, 0.6, and 0.7 and (Al{sub 0.5}Cr{sub 0.5}){sub 1-z}Si{sub z} targets with Si contents of z = 0.05, 0.1, and 0.2 in N{sub 2} atmosphere was studied in detail by means of differential scanning calorimetry, thermogravimetric analysis (TGA), x-ray diffraction, and Raman spectroscopy. Dynamical measurements in synthetic air (up to 1440 Degree-Sign C) revealed the highest onset temperature of pronounced oxidation for nitride coatings prepared from the Al{sub 0.4}Cr{sub 0.4}Si{sub 0.2} target. Isothermal TGA at 1100, 1200, 1250, and 1300 Degree-Sign C highlight the pronounced improvement of the oxidation resistance of Al{sub x}Cr{sub 1-x}N coatings by the addition of Si. The results show that Si promotes the formation of a dense coating morphology as well as a dense oxide scale when exposed to air.

  18. Oxidation behavior of cubic phases formed by alloying Al3Ti with Cr and Mn

    NASA Technical Reports Server (NTRS)

    Parfitt, L. J.; Nic, J. P.; Mikkola, D. E.; Smialek, J. L.

    1991-01-01

    Gravimetric, SEM, and XRD data are presented which document the significant improvement obtainable in the oxidation resistance of Al3Ti-containing alloys through additions of Cr. The L1(2) Al(67)Cr(8)Ti25 alloy exhibited excellent cyclic oxidation resistance at 1473 K, with the primary oxide formed being the ideally protective alpha-Al2O3. The Al(67)Mn(8)Ti(25) alloy also tested for comparison exhibited poor cyclic oxidation resistance, with substantial occurrence of TiO2 in the protective scales. Catastrophic oxidation was also encountered in the quaternary alloy Al(67)Mn(8)Ti(22)V(3).

  19. Cr Isotopes in Allende Ca-Al-rich Inclusions

    NASA Technical Reports Server (NTRS)

    Bogdanovski, O.; Papanastassiou, D. A.; Wasserburg, G. J.

    2002-01-01

    We have determined Cr isotope compositions in minerals from Allende CAI in order to address the initial 53Mn (half-life 3.7 Ma) abundance in the solar system. Additional information is contained in the original extended abstract.

  20. Reduction of Cr (VI) by organic acids in the presence of Al (III).

    PubMed

    Chen, Na; Lan, Yeqing; Wang, Bo; Mao, Jingdong

    2013-09-15

    The effects of Al (III) on the reduction of Cr (VI) by three α-hydroxy acids, tartaric, malic and citric acids, were investigated through batch experiments at pH from 2.5 to 4.0 and temperatures from 25 °C to 35 °C. These reactions could be described as pseudo-zero-order with respect to Cr (VI) when the concentrations of α-hydroxy acids were greatly in excess. The transformation rates of Cr (VI) to Cr (III) in the presence of Al (III) without light were in the decreasing order of tartaric acid>malic acid>citric acid. This order suggested that the two α-hydroxyl groups in tartaric acid could play an important role in the reduction of Cr (VI) by organic acids. The possible mechanism was that the formed complex between organic acids and Al (III) significantly enhanced the reductivity of α-hydroxy acids and further led to the more complicated Cr (VI)-tartaric acid-Al (III) cyclic ester which greatly accelerated the reduction rate. The Cr (VI) reduction reaction rate increased with the decrease of pH but with the increase of Al (III) concentration, tartaric acid concentration, and temperature. As the pH decreased, the increase of [H(+)] led to an increase in {Al(III)H₂Tar₂}(+), the most active species, and thus the enhanced reduction rate.

  1. Investigation on the Interface Characteristics of Al/Mg Bimetallic Castings Processed by Lost Foam Casting

    NASA Astrophysics Data System (ADS)

    Jiang, Wenming; Li, Guangyu; Fan, Zitian; Wang, Long; Liu, Fuchu

    2016-05-01

    The lost foam casting (LFC) process was used to prepare the A356 aluminum and AZ91D magnesium bimetallic castings, and the interface characteristics of the reaction layer between aluminum and magnesium obtained by the LFC process were investigated in the present work. The results indicate that a uniform and compact interface between the aluminum and magnesium was formed. The reaction layer of the interface with an average thickness of approximately 1000 μm was mainly composed of Al3Mg2 and Al12Mg17 intermetallic compounds, including the Al3Mg2 layer adjacent to the aluminum insert, the Al12Mg17 middle layer, and the Al12Mg17 + δ eutectic layer adjacent to the magnesium base. Meanwhile, the Mg2Si intermetallic compound was also detected in the reaction layer. An oxide film mainly containing C, O, and Mg elements generated at the interface between the aluminum and magnesium, due to the decomposed residue of the foam pattern, the oxidations of magnesium and aluminum alloys as well as the reaction between the magnesium melt and the aluminum insert. The microhardness tests show that the microhardnesses at the interface were obviously higher than those of the magnesium and aluminum base metals, and the Al3Mg2 layer at the interface had a high microhardness compared with the Al12Mg17 and Al12Mg17 + δ eutectic layers, especially the eutectic layer.

  2. A study on atomic diffusion behaviours in an Al-Mg compound casting process

    SciTech Connect

    Liu, Yongning; Chen, Yiqing; Yang, Chunhui

    2015-08-15

    Al and Mg alloys are main lightweight alloys of research interest and they both have superb material properties, i.e., low density and high specific strength, etc. Being different from Al alloys, the corrosion of Mg alloys is much more difficult to control. Therefore to combine merits of these two lightweight alloys as a composite-like structure is an ideal solution through using Al alloys as a protective layer for Mg alloys. Compound casting is a realistic technique to manufacture such a bi-metal structure. In this study, a compound casting technique is employed to fabricate bi-layered samples using Al and Mg and then the samples are analysed using electron probe micro-analyzer (EPMA) to determine diffusion behaviours between Al and Mg. The diffusion mechanism and behaviours between Al and Mg are studied numerically at atomic scale using molecular dynamics (MD) and parametric studies are conducted to find out influences of ambient temperature and pressure on the diffusion behaviours between Al and Mg. The results obtained clearly show the effectiveness of the compound casting process to increase the diffusion between Al and Mg and thus create the Al-base protection layer for Mg.

  3. Atomic arrangements around the O3 site in Al- and Cr-rich oxy-tourmalines: a combined EMP, SREF, FTIR and Raman study

    NASA Astrophysics Data System (ADS)

    Bosi, Ferdinando; Skogby, Henrik; Lazor, Peter; Reznitskii, Leonid

    2015-06-01

    A study of natural oxy-tourmalines belonging to the system oxy-dravite-chromo-alumino-povondraite-oxy-chromium-dravite from the Sludyanka crystalline complex (Southern Baikal region, Russia) was carried out to explore the characteristic vibrational bands in the principal (OH)-stretching frequency and their relations to the O3 anion site of the tourmaline structure. Relevant information was obtained using electron microprobe analysis (EMPA), structural refinement (SREF), infrared (IR) and Raman single-crystal spectroscopy. The studied oxy-tourmalines are characterized by the substitution AlCr, which is accompanied by redistribution of Mg over the Y and Z sites. The occurrence of strong correlations between relative peak area intensities for two IR bands at 3,565 and 3,519 cm-1 and cation site populations derived from SREF and EMP data allowed assignment of the band at 3,565 cm-1 to the cluster [ Y Mg Z Al Z (Al,Mg)]-O3 and the band at 3,519 cm-1 to the cluster [ Y Cr Z (Cr,Al) Z (Cr,Al,Mg))]-O3. It appears that the combination of polarized IR and Raman spectra collected with the electric vector E⊥ c and E// c may provide a useful characterization of the local (OH) environments around the O3 site of the tourmaline structure.

  4. Formation Mechanisms of Alloying Element Nitrides in Recrystallized and Deformed Ferritic Fe-Cr-Al Alloy

    NASA Astrophysics Data System (ADS)

    Akhlaghi, Maryam; Meka, Sai Ramudu; Jägle, Eric A.; Kurz, Silke J. B.; Bischoff, Ewald; Mittemeijer, Eric J.

    2016-09-01

    The effect of the initial microstructure (recrystallized or cold-rolled) on the nitride precipitation process upon gaseous nitriding of ternary Fe-4.3 at. pct Cr-8.1 at. pct Al alloy was investigated at 723 K (450 °C) employing X-ray diffraction (XRD) analyses, transmission electron microscopy (TEM), atom probe tomography (APT), and electron probe microanalysis (EPMA). In recrystallized Fe-Cr-Al specimens, one type of nitride develops: ternary, cubic, NaCl-type mixed Cr1- x Al x N. In cold-rolled Fe-Cr-Al specimens, precipitation of two types of nitrides occurs: ternary, cubic, NaCl-type mixed Cr1- x Al x N and binary, cubic, NaCl-type AlN. By theoretical analysis, it was shown that for the recrystallized specimens an energy barrier for the nucleation of mixed Cr1- x Al x N exists, whereas in the cold-rolled specimens no such energy barriers for the development of mixed Cr1- x Al x N and of binary, cubic AlN occur. The additional development of the cubic AlN in the cold-rolled microstructure could be ascribed to the preferred heterogeneous nucleation of cubic AlN on dislocations. The nitrogen concentration-depth profile of the cold-rolled specimen shows a stepped nature upon prolonged nitriding as a consequence of instantaneous nucleation of nitride upon arrival of nitrogen and nitride growth rate-limited by nitrogen transport through the thickening nitrided zone.

  5. Effect of Mg or Ag addition on the evaporation field of Al.

    PubMed

    Aruga, Yasuhiro; Nako, Hidenori; Tsuneishi, Hidemasa; Hasegawa, Yuki; Tao, Hiroaki; Ichihara, Chikara; Serizawa, Ai

    2013-09-01

    It is known that the distribution of the charge-states as well as the evaporation field shift to higher values as the specimen temperature is decreased at a constant rate of evaporation. This study has explored the effect of Mg or Ag addition on the evaporation field of Al in terms of the charge state distribution of the field evaporated Al ions. The fractional abundance of Al(2+) ions with respect to the total Al ions in Al-Mg alloy is lower than that in pure Al, whereas it shows higher level in the Al-Ag alloy at lower temperatures. The temperature dependence of the fractional abundance of Al(2+) ions has been also confirmed, suggesting that Al atoms in the Al-Mg alloy need lower evaporation field, while higher field is necessary to evaporate Al atoms in the Al-Ag alloy, compared with pure Al. This tendency is in agreement with that of the evaporation fields estimated theoretically by means of measurements of the work function and calculations of the binding energy of the pure Al, Al-Mg and Al-Ag alloys.

  6. Structure, phase composition, and strengthening of cast Al-Ca-Mg-Sc alloys

    NASA Astrophysics Data System (ADS)

    Belov, N. A.; Naumova, E. A.; Bazlova, T. A.; Alekseeva, E. V.

    2016-02-01

    The structure and phase composition of Al-Ca-Mg-Sc alloys containing 0.3 wt % Sc, up to 10 wt % Ca, and up to 10 wt % Mg have been investigated in the cast state and state after heat treatment. It has been shown that only binary phases Al4Ca, Al3Sc, and Al3Mg2 can be in equilibrium with the aluminum solid solution. It has been found that the maximum strengthening effect caused by the precipitation of Al3Sc nanoparticles for all investigated alloys is attained after annealing at 300-350°C.

  7. Process for producing Ti-Cr-Al-O thin film resistors

    DOEpatents

    Jankowski, Alan F.; Schmid, Anthony P.

    2001-01-01

    Thin films of Ti-Cr-Al-O are used as a resistor material. The films are rf sputter deposited from ceramic targets using a reactive working gas mixture of Ar and O.sub.2. Resistivity values from 10.sup.4 to 10.sup.10 Ohm-cm have been measured for Ti-Cr-Al-O film <1 .mu.m thick. The film resistivity can be discretely selected through control of the target composition and the deposition parameters. The application of Ti-Cr-Al-O as a thin film resistor has been found to be thermodynamically stable, unlike other metal-oxide films. The Ti-Cr-Al-O film can be used as a vertical or lateral resistor, for example, as a layer beneath a field emission cathode in a flat panel display; or used to control surface emissivity, for example, as a coating on an insulating material such as vertical wall supports in flat panel displays.

  8. Flat panel display using Ti-Cr-Al-O thin film

    DOEpatents

    Jankowski, Alan F.; Schmid, Anthony P.

    2002-01-01

    Thin films of Ti--Cr--Al--O are used as a resistor material. The films are rf sputter deposited from ceramic targets using a reactive working gas mixture of Ar and O.sub.2. Resistivity values from 10.sup.4 to 10.sup.10 Ohm-cm have been measured for Ti--Cr--Al--O film <1 .mu.m thick. The film resistivity can be discretely selected through control of the target composition and the deposition parameters. The application of Ti--Cr--Al--O as a thin film resistor has been found to be thermodynamically stable, unlike other metal-oxide films. The Ti--Cr--Al--O film can be used as a vertical or lateral resistor, for example, as a layer beneath a field emission cathode in a flat panel display; or used to control surface emissivity, for example, as a coating on an insulating material such as vertical wall supports in flat panel displays.

  9. 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.

  10. 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.

  11. Al-Cu-Li and Al-Mg-Li alloys: Phase composition, texture, and anisotropy of mechanical properties (Review)

    NASA Astrophysics Data System (ADS)

    Betsofen, S. Ya.; Antipov, V. V.; Knyazev, M. I.

    2016-04-01

    The results of studying the phase transformations, the texture formation, and the anisotropy of the mechanical properties in Al-Cu-Li and Al-Mg-Li alloys are generalized. A technique and equations are developed to calculate the amounts of the S1 (Al2MgLi), T1 (Al2CuLi), and δ' (Al3Li) phases. The fraction of the δ' phase in Al-Cu-Li alloys is shown to be significantly higher than in Al-Mg-Li alloys. Therefore, the role of the T1 phase in the hardening of Al-Cu-Li alloys is thought to be overestimated, especially in alloys with more than 1.5% Li. A new model is proposed to describe the hardening of Al-Cu-Li alloys upon aging, and the results obtained with this model agree well with the experimental data. A texture, which is analogous to that in aluminum alloys, is shown to form in sheets semiproducts made of Al-Cu-Li and Al-Mg-Li alloys. The more pronounced anisotropy of the properties of lithium-containing aluminum alloys is caused by a significant fraction of the ordered coherent δ' phase, the deformation mechanism in which differs radically from that in the solid solution.

  12. Hydrogen permeation in FeCrAl alloys for LWR cladding application

    NASA Astrophysics Data System (ADS)

    Hu, Xunxiang; Terrani, Kurt A.; Wirth, Brian D.; Snead, Lance L.

    2015-06-01

    FeCrAl, an advanced oxidation-resistant iron-based alloy class, is a highly prevalent candidate as an accident-tolerant fuel cladding material. Compared with traditional zirconium alloy fuel cladding, increased tritium permeation through FeCrAl fuel cladding to the primary coolant is expected, raising potential safety concerns. In this study, the hydrogen permeability of several FeCrAl alloys was obtained using a static permeation test station, which was calibrated and validated using 304 stainless steel. The high hydrogen permeability of FeCrAl alloys leads to concerns with respect to potentially significant tritium release when used for fuel cladding in LWRs. The total tritium inventory inside the primary coolant of a light water reactor was quantified by applying a 1-dimensional steady state tritium diffusion model to demonstrate the dependence of tritium inventory on fuel cladding type. Furthermore, potential mitigation strategies for tritium release from FeCrAl fuel cladding were discussed and indicate the potential for application of an alumina layer on the inner clad surface to serve as a tritium barrier. More effort is required to develop a robust, economical mitigation strategy for tritium permeation in reactors using FeCrAl clad fuel assemblies.

  13. Hydrogen permeation in FeCrAl alloys for LWR cladding application

    SciTech Connect

    Hu, Xunxiang; Terrani, Kurt A.; Wirth, Brian D.; Snead, Lance L.

    2015-03-19

    FeCrAl is an advanced oxidation-resistant iron-based alloy class, is a highly prevalent candidate as an accident-tolerant fuel cladding material. Compared with traditional zirconium alloy fuel cladding, increased tritium permeation through FeCrAl fuel cladding to the primary coolant is expected, raising potential safety concerns. In our study, the hydrogen permeability of several FeCrAl alloys was obtained using a static permeation test station, which was calibrated and validated using 304 stainless steel. The high hydrogen permeability of FeCrAl alloys leads to concerns with respect to potentially significant tritium release when used for fuel cladding in LWRs. Also, the total tritium inventory inside the primary coolant of a light water reactor was quantified by applying a 1-dimensional steady state tritium diffusion model to demonstrate the dependence of tritium inventory on fuel cladding type. Furthermore, potential mitigation strategies for tritium release from FeCrAl fuel cladding were discussed and indicate the potential for application of an alumina layer on the inner clad surface to serve as a tritium barrier. More effort is required to develop a robust, economical mitigation strategy for tritium permeation in reactors using FeCrAl clad fuel assemblies.

  14. Hydrogen permeation in FeCrAl alloys for LWR cladding application

    DOE PAGES

    Hu, Xunxiang; Terrani, Kurt A.; Wirth, Brian D.; Snead, Lance L.

    2015-03-19

    FeCrAl is an advanced oxidation-resistant iron-based alloy class, is a highly prevalent candidate as an accident-tolerant fuel cladding material. Compared with traditional zirconium alloy fuel cladding, increased tritium permeation through FeCrAl fuel cladding to the primary coolant is expected, raising potential safety concerns. In our study, the hydrogen permeability of several FeCrAl alloys was obtained using a static permeation test station, which was calibrated and validated using 304 stainless steel. The high hydrogen permeability of FeCrAl alloys leads to concerns with respect to potentially significant tritium release when used for fuel cladding in LWRs. Also, the total tritium inventory insidemore » the primary coolant of a light water reactor was quantified by applying a 1-dimensional steady state tritium diffusion model to demonstrate the dependence of tritium inventory on fuel cladding type. Furthermore, potential mitigation strategies for tritium release from FeCrAl fuel cladding were discussed and indicate the potential for application of an alumina layer on the inner clad surface to serve as a tritium barrier. More effort is required to develop a robust, economical mitigation strategy for tritium permeation in reactors using FeCrAl clad fuel assemblies.« less

  15. Laser induced infrared spectral shift of the MgB2:Cr superconductor films.

    PubMed

    AlZayed, N S; Kityk, I V; Soltan, S; El-Naggar, A M; Shahabuddin, M

    2015-02-01

    During illumination of the MgB2:Cr2O3 films it was established substantial spectral shift of the infrared spectra in the vicinity of 20-50cm(-1). The excitations were performed by nanosecond Er:glass laser operating at 1.54μm and by microsecond 10.6μm CO2 laser. The spectral shifts of the IR maxima were in opposite spectral directions for the two types of lasers. This one observed difference correlates well with spectral shift of their critical temperatures. The possible explanation is given by performance of DFT calculations of the charge density redistribution and the time kinetics of the photovoltaic response. To understand the kinetics of the photoinduced processes the time kinetics of photoresponse was done for the particular laser wavelengths.

  16. TL and OSL studies of carbon doped magnesium aluminate (MgAl2O4:C)

    NASA Astrophysics Data System (ADS)

    Raj, Sanu S.; Mishra, D. R.; Soni, Anuj; Grover, V.; Polymeris, G. S.; Muthe, K. P.; Jha, S. K.; Tyagi, A. K.

    2016-10-01

    The MgAl2O4:C has been synthesized by using two different methods by electron gun and vacuum assisted melting of MgAl2O4 in presence of graphite. The MgAl2O4:C phosphor thus developed by these two different methods have similar types of the TL/OSL defects with multiple overlapping TL glow peaks from 100 °C to 400 °C. The Computerized Curve De-convolution Analysis (CCDA) has been used to measure TL parameters such as thermal trap depth, frequency factor and order of kinetic associated with charge transfer process in TL phenomenon. The investigated TL/OSL results show that these two methods of incorporating carbon in MgAl2O4 have generated closely resemble the defects of similar types in MgAl2O4:C lattice. However, the MgAl2O4:C synthesized by electron gun shows relatively larger concentration of the TL/OSL defects as compared to MgAl2O4:C synthesized using vacuum assisted melting method. The photo-ionization cross-section (PIC) associated with fastest OSL component of MgAl2O4: C is found to be ∼ 0.5 times than that of fastest OSL component of commercially available dosimetric grade α-Al2O3:C. The MgAl2O4:C thus developed shows good dynamic OSL dose linearity from few mGy to 1 Gy. This work reveals that MgAl2O4:C could be developed as potential tissue equivalent OSL / TL material.

  17. Synthesis and optical properties of ZnAl2O4:Cr3+, Tb3+ powders

    NASA Astrophysics Data System (ADS)

    Thi Loan, Trinh; Thi Thuy, Nguyen; Long, Nguyen Ngoc

    2013-10-01

    ZnAl2O4:Cr3+, Tb3+ powders with different dopant contents have been synthesized by sol-gel method using the following precursors: zinc nitrate (Zn(NO3)2), aluminum nitrate (Al(NO3)3), terbium nitrate (Tb(NO3)3), chrome nitrate (Cr(NO3)3), and citric acid. The effect of the Cr3+, Tb3+ concentration and heat-treating temperature on structural and optical properties of the synthesized samples has been studied. International Workshop on Advanced Materials and Nanotechnology 2012 (IWAMN 2012).

  18. Stability comparison of several icosahedral structure units of Al-Cr alloys

    NASA Astrophysics Data System (ADS)

    Liu, Da; Wang, Renhui; Ye, Yiying

    1991-02-01

    Total energies for three types of icosahedral structure units of Al-Cr alloys have been calculated based on the embedded-atom method. The results show that the most stable structure unit is the small icosahedron with a Cr atom at its center, and the hypothetical structures based on the Mackay icosahedron and Bergman rhombic triacontahedron possess higher energies compared with those of the face-centered-cubic-solid solutions and the mechanical mixtures of pure Al and Cr crystals. These results are found to be consistent with experiment.

  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

    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.

  1. 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.

  2. 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

  3. Synthesis of Mg-Al and Zn-Al-layered double hydroxide nanocrystals using laser ablation in water

    SciTech Connect

    Hur, Tae-Bong; Phuoc, Tran X.; Chyu, Minking K.

    2009-06-01

    In this paper, we report our results on the synthesis of Mg-Al and Zn-Al-layered double hydroxides using the laser ablation in the liquid technique. To prepare these layered double hydroxides (LDH) we first began with the laser generation of a Mg (or zinc) target submerged in deionized water and then ablated an aluminum target submerged in the previously prepared Mg-deionized water suspensions (Mg-dw) to produce Mg-Al LDH and in Zn-dw to prepare Zn-Al LDH. In these ablation tests, the Mg ablation duration was selected to vary from 5 to 60 min, while the Al ablation duration was kept constant at 30 min for all samples. The generated Mg-Al LDH was a gel-like and well crystallized nanoparticles of a rod-like shape and were arranged in a well-organized pattern. When the Mg ablation duration between 25 and 35 min, the synthesized nanocrystals were stoichiometric with a formula of Mg6Al2(OH)(18)4.5 (H2O), the interlayer distance (d((0 0 3))-spacing) was 7.8 angstrom and the average grain size was 8.0 nm. The synthesized Zn-Al LDH revealed various lamellar thin plate-like nanostructures of hexagonal morphologies. The average diameters of these structures was about 500 nm and the thickness of a single layer was approximately about 6.0 nm. The XRD diffraction peaks were indexed in hexagonal lattice with a(o) = 3.07 angstrom and c(o) = 15.12 angstrom. These indexes were (002), (004), and (008) and the corresponding interlayer distances, d-spacing (angstrom), were 7.56 (002), 3.782 (004), and 1.891 (008), respectively.

  4. Thermoelectric properties of Al-doped Mg2Si thin films deposited by magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Chen, Zhi-jian; Zhou, Bai-yang; Li, Jian-xin; Wen, Cui-lian

    2016-11-01

    The Al-doped Mg2Si thin films were fabricated by two-target alternative magnetron sputtering technique, and the influences of different Al doping contents on the thermoelectric properties of Al-doped Mg2Si thin films were investigated. The compositions, crystal structures, electronic transport properties and thermoelectric properties of the thin films were examined using energy dispersive X-ray spectroscopy (EDS), X-ray diffraction (XRD), Hall coefficient measurement and Seebeck coefficient measurement system, respectively. The EDS results show that the thin films doped with Al target sputtering power of 30 W, 60 W and 90 W have the Al content of 0.68 at.%, 1.56 at.% and 2.85 at.%, respectively. XRD results indicate that the diffraction peaks of Mg2Si become stronger with increasing Al dopant. The results of Hall coefficient measurement and Seebeck coefficient measurement system reveal that all the samples are n-type. The conductivities of Al-doped Mg2Si thin films are significantly greater than that of undoped Mg2Si thin film, and increase with increasing Al doping content. With the increase of temperature, the absolute value of the Seebeck coefficients of Mg2Si base thin films increase firstly and then decrease. The maximum power factor obtained is 3.8 mW m-1 k-2 for 1.56 at.% Al-doped Mg2Si thin film at 573 K.

  5. Control of p-type conduction in Mg doped monophase CuCrO2 thin layers

    NASA Astrophysics Data System (ADS)

    Chikoidze, E.; Boshta, M.; Gomaa, M.; Tchelidze, T.; Daraselia, D.; Japaridze, D.; Shengelaya, A.; Dumont, Y.; Neumann-Spallart, M.

    2016-05-01

    This work aims to clarify the origin of hole conduction in undoped and Mg-doped CuCrO2 oxide in order to have the possibility of controlling it by corresponding growth parameters. A chemical spray pyrolysis procedure for the deposition of p-type semiconductor thin films is described. The as-deposited films were amorphous. The formation of highly crystalline CuCrO2 and Mg-doped CuCrO2 films with a single phase delafossite structure was realized by annealing between 600 °C and 960 °C in a nitrogen atmosphere. The carrier concentration and the point defects of the samples are calculated by using the developed Kroger method of quasi-chemical reactions. p-type conductivity was predicted and observed in the undoped and Mg doped CuCrO2 sample, and with n ~ 1018 cm‑3 carrier concentrations for 4%Mg doping. The electrical resistivity for a 4% Mg doped sample was 1.4 Ω·cm with a Seebeck coefficient of  +130 μV K‑1 at 40 °C. By electroparamagnetic resonance spectroscopy Cr3+ and Cu2+ related defects were studied.

  6. Control of p-type conduction in Mg doped monophase CuCrO2 thin layers

    NASA Astrophysics Data System (ADS)

    Chikoidze, E.; Boshta, M.; Gomaa, M.; Tchelidze, T.; Daraselia, D.; Japaridze, D.; Shengelaya, A.; Dumont, Y.; Neumann-Spallart, M.

    2016-05-01

    This work aims to clarify the origin of hole conduction in undoped and Mg-doped CuCrO2 oxide in order to have the possibility of controlling it by corresponding growth parameters. A chemical spray pyrolysis procedure for the deposition of p-type semiconductor thin films is described. The as-deposited films were amorphous. The formation of highly crystalline CuCrO2 and Mg-doped CuCrO2 films with a single phase delafossite structure was realized by annealing between 600 °C and 960 °C in a nitrogen atmosphere. The carrier concentration and the point defects of the samples are calculated by using the developed Kroger method of quasi-chemical reactions. p-type conductivity was predicted and observed in the undoped and Mg doped CuCrO2 sample, and with n ~ 1018 cm-3 carrier concentrations for 4%Mg doping. The electrical resistivity for a 4% Mg doped sample was 1.4 Ω·cm with a Seebeck coefficient of  +130 μV K-1 at 40 °C. By electroparamagnetic resonance spectroscopy Cr3+ and Cu2+ related defects were studied.

  7. Melatonin administration in diabetes: regulation of plasma Cr, V, and Mg in young male Zucker diabetic fatty rats.

    PubMed

    Navarro-Alarcon, Miguel; Ruiz-Ojeda, Francisco J; Blanca-Herrera, Rosa M; Kaki, Abdullah; Adem, Abdu; Agil, Ahmad

    2014-03-01

    The use of melatonin, a neurohormone present in plants, represents an exciting approach for the maintenance of optimum health conditions. Melatonin administration ameliorates glucose homeostasis in Zucker diabetic fatty (ZDF) rats. The objective of this study was to investigate the effects of melatonin in diabetes in relation to the levels and regulation of plasma chromium (Cr), vanadium (V), and magnesium (Mg) in Zucker diabetic fatty (ZDF) and Zucker lean (ZL) rats. At the age of 6 weeks, ZDF (n = 30) and ZL (n = 30) groups were each subdivided into three groups: control (C) (n = 10), vehicle-treated (V') (n = 10) and melatonin-treated (M) (10 mg kg(-1) per day; n = 10) groups for a 6 week period. After treatment, plasma mineral concentrations were measured by flame (Mg) and electrothermal (Cr and V) atomic absorption spectrometry. No significant differences were found between the C and V' groups (p > 0.05). Plasma Mg levels were significantly lower in C-ZDF vs. C-ZL rats, demonstrating the presence of hypomagnesemia in this diabetes mellitus model. Plasma V and Cr levels were significantly higher in M-ZDF vs. C-ZDF rats. Plasma Mg levels in ZDF rats were not affected by melatonin treatment (p > 0.05). Melatonin administration ameliorates the diabetic status of ZDF rats by enhancing plasma Cr and V concentrations. This appears to be the first report of a beneficial effect of melatonin treatment on plasma Cr and V regulation in ZDF rats.

  8. Structure and optoelectronic properties of spray deposited Mg doped p-CuCrO2 semiconductor oxide thin films

    NASA Astrophysics Data System (ADS)

    Rastogi, A. C.; Lim, S. H.; Desu, S. B.

    2008-07-01

    Transparent p-type Mg doped CuCrO2 wide-band-gap oxide semiconductor thin films were deposited over quartz substrates by chemical spray technique using metallo-organic precursors. Crystalline single phase CuCrO2 delafossite structure was dominant in ≥700 °C argon ambient annealed films but the as-deposited films contained spinel CuCr2O4 mixed phases. X-ray photoelectron Cr 2p spectra show spin-orbit splitting energy ˜9.8 eV consistent with Cr3+ valance state and Cr 2p3/2 resolved peaks show mixed valence state on Cr4+/Cr6+ confirming CuCr0.93Mg0.07O2 compound phase in spray deposited films. The effect of substrate temperature and film thickness on optical, electrical conductivity, and thermoelectric coefficient was investigated. Highly transparent ≥80% CuCr0.93Mg0.07O2 films with direct and indirect optical band gaps of 3.08 and 2.58 eV for 155 nm and 3.14 and 2.79 for 305 nm thin films, respectively, were obtained. Photoluminescence emission bands at 532 and 484 nm interpreted to arise from 3d94s1 and 3d10 Cu+ intraband transitions confirm mixing of Cu 3d, 4s, and 4p with O 2p orbitals necessary for realizing p-type CuCrO2 films. Electrical conductivity of CuCr0.93Mg0.07O2 films ranged 0.6-1 S cm-1 exhibiting activation energies ˜0.11 eV in 300-420 °K and ˜0.23 eV in ≥420 °K regions ascribed to activated conduction and grain boundary trap assisted conduction, respectively. Transparent p-(CuCr1-xMgxO2)/n-(ZnO) heterojunction diodes showing rectifying current-voltage characteristics were fabricated.

  9. Assessing the elastic properties and ductility of Fe-Cr-Al alloys from ab initio calculations

    NASA Astrophysics Data System (ADS)

    Nurmi, E.; Wang, G.; Kokko, K.; Vitos, L.

    2016-01-01

    Fe-Al is one of the best corrosion resistant alloys at high temperatures. The flip side of Al addition to Fe is the deterioration of the mechanical properties. This problem can be solved by adding a suitable amount of third alloying component. In the present work, we use ab initio calculations based on density functional theory to study the elastic properties of Fe?Cr?Al? alloys for Al and Cr contents up to 20 at.%. We assess the ductility as a function of chemistry by making use of the semi-empirical correlations between the elastic parameters and mechanical properties. In particular, we derive the bulk modulus to shear modulus ratio and the Cauchy pressure and monitor their trends in terms of chemical composition. The present findings are contrasted with the previously established oxidation resistance of Fe-Cr-Al alloys.

  10. Fabrication of Spherical AlSi10Mg Powders by Radio Frequency Plasma Spheroidization

    NASA Astrophysics Data System (ADS)

    Wang, Linzhi; Liu, Ying; Chang, Sen

    2016-05-01

    Spherical AlSi10Mg powders were prepared by radio frequency plasma spheroidization from commercial AlSi10Mg powders. The fabrication process parameters and powder characteristics were investigated. Field emission scanning electron microscope, X-ray diffraction, laser particle size analyzer, powder rheometer, and UV/visible/infrared spectrophotometer were used for analyses and measurements of micrographs, phases, granulometric parameters, flowability, and laser absorption properties of the powders, respectively. The results show that the obtained spherical powders exhibit good sphericity, smooth surfaces, favorable dispersity, and excellent fluidity under appropriate feeding rate and flow rate of carrier gas. Further, acicular microstructures of the spherical AlSi10Mg powders are composed of α-Al, Si, and a small amount of Mg2Si phase. In addition, laser absorption values of the spherical AlSi10Mg powders increase obviously compared with raw material, and different spectra have obvious absorption peaks at a wavelength of about 826 nm.

  11. Effect of delayed aging on mechanical properties of an Al-Cu-Mg alloy

    SciTech Connect

    Ravindranathan, S.P.; Kashyap, K.T.; Kumar, S.R.; Ramachandra, C.; Chatterji, B.

    2000-02-01

    The effect of delayed aging on mechanical properties is characteristically found in Al-Mg-Si alloys. Delayed aging refers to the time elapsed between solutionizing and artificial aging. Delayed aging leads to inferior properties. This effect was investigated in an Al-Cu-Mg alloy (AU2GN) of nominal composition Al-2Cu-1.5Mg-1Fe-1Ni as a function of delay. This alloy also showed a drop in mechanical properties with delay. The results are explained on the basis of Pashley's kinetic model to qualitatively explain the evolution of a coarse precipitate structure with delay. It is found that all the results of delayed aging in the Al-Cu-Mg alloys are similar to those found in Al-Mg-Si alloys.

  12. Reactive wetting of amorphous silica by molten Al-Mg alloys and their interfacial structures

    NASA Astrophysics Data System (ADS)

    Shi, Laixin; Shen, Ping; Zhang, Dan; Jiang, Qichuan

    2016-07-01

    The reactive wetting of amorphous silica substrates by molten Al-Mg alloys over a wide composition range was studied using a dispensed sessile drop method in a flowing Ar atmosphere. The effects of the nominal Mg concentration and temperature on the wetting and interfacial microstructures were discussed. The initial contact angle for pure Al on the SiO2 surface was 115° while that for pure Mg was 35° at 1073 K. For the Al-Mg alloy drop, it decreased with increasing nominal Mg concentration. The reaction zone was characterized by layered structures, whose formation was primarily controlled by the variation in the alloy concentration due to the evaporation of Mg and the interfacial reaction from the viewpoint of thermodynamics as well as by the penetration or diffusion of Mg, Al and Si from the viewpoint of kinetics. In addition, the effects of the reaction and the evaporation of Mg on the movement of the triple line were examined. The spreading of the Al-Mg alloy on the SiO2 surface was mainly attributed to the formation of Mg2Si at the interface and the recession of the triple line to the diminishing Mg concentration in the alloy.

  13. Geometric and Chemical Composition Effects on Healing Kinetics of Voids in Mg-bearing Al Alloys

    NASA Astrophysics Data System (ADS)

    Song, Miao; Du, Kui; Wang, Chunyang; Wen, Shengping; Huang, Hui; Nie, Zuoren; Ye, Hengqiang

    2016-05-01

    The healing kinetics of nanometer-scale voids in Al-Mg-Er and Al-Mg-Zn-Er alloy systems were investigated with a combination of in situ transmission electron microscopy and electron tomography at different temperatures. Mg was observed completely healing the voids, which were then rejuvenated to the alloy composition with further aging, in the Al-Mg-Er alloy. On the contrary, Mg51Zn20 intermetallic compound was formed in voids in the Al-Mg-Zn-Er alloy, which leads to complete filling of the voids but not rejuvenation for the material. For voids with different geometrical aspects, different evolution processes were observed, which are related to the competition between bulk and surface diffusion of the alloys. For voids with a large size difference in their two ends, a viscous flow of surface atoms can be directly observed with in situ electron microscopy, when the size of one end becomes less than tens of nanometers.

  14. 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.

  15. Chemical stability and Ce doping of LiMgAlF6 neutron scintillator

    DOE PAGES

    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.

  16. Plasma electrolytic oxidation coating of synthetic Al-Mg binary alloys

    SciTech Connect

    Tarakci, Mehmet

    2011-12-15

    The binary Al-Mg synthetic alloys were prepared in a vacuum/atmosphere controlled furnace with the addition of 0.5, 1, 2, 4, 7, and 15 wt.% pure Mg into pure aluminum as substrate material. The surfaces of the Al-Mg alloys and pure aluminum were coated for 120 min by plasma electrolytic oxidation in the same electrolyte of 12 g/L sodium silicate and 2 g/L KOH in distilled water. The coating was characterized by X-ray diffraction, scanning electron microscopy, profilometry and Vickers microhardness measurements. There regions of loose outer layer, dense inner layer with precipitate like particles of {alpha}-Al{sub 2}O{sub 3} and a thin transition layer were identified for the coated samples. The coating thickness increases from 85 to 150 {mu}m with Mg contents in the alloys. The surface morphology becomes more porous and consequently surface roughness tends to increase with plasma electrolytic oxidation treatment and further with Mg content. The increase in magnesium content reduces the formation of {alpha}-Al{sub 2}O{sub 3} and crystalline mullite phases in the coating and decreases microhardness of coating. The Mg concentration is constant throughout the other loose and dense regions of coating though it gradually decreases in the thin inner region. - Research Highlights: Black-Right-Pointing-Pointer The average thickness of PEO coating of Al-Mg alloys increases with Mg content. Black-Right-Pointing-Pointer The addition of Mg reduces and prevents the formation of {alpha}-Al{sub 2}O{sub 3} and mullite. Black-Right-Pointing-Pointer The surface roughness increases with Mg content in the Al-Mg alloys. Black-Right-Pointing-Pointer The hardness values of the coating decreases with the Mg amount in the substrate. Black-Right-Pointing-Pointer The Mg concentration is constant throughout the main regions of coating.

  17. On the infiltration behavior of Al, Al-Li, and Mg melts through SiC{sub p} bed

    SciTech Connect

    Murty, B.S.; Thakur, S.K.; Dhindaw, B.K.

    2000-01-01

    Aluminum, Al-Li(8090), and Mg matrix composites with uniform distributions of SiC{sub p} reinforcement have been prepared by the vacuum infiltration technique. The infiltration kinetics have been found to increase in the order of Al, Al-Li, and Mg. The Al-Li alloy and Mg as matrix materials have shown improved wettability with SiC{sub p} in comparison to Al, leading to enhanced infiltration kinetics and reduced reinforcement degradation in the former cases. The infiltration kinetics are insensitive to preheat temperature beyond a critical temperature, which is close to the melting point of the matrix. A marginal improvement in infiltration kinetics could be obtained with Cu and Ni coating on SiC. The Vickers hardness, measured on the SiC p articles, has been shown to be an index of the strength of the interface between the matrix and reinforcement in the composite.

  18. Dissolution of Precipitates During Solution Treatment of Al-Mg-Si-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Zhang, Xukai; Guo, Mingxing; Zhang, Jishan; Zhuang, Linzhong

    2016-02-01

    A model combining classical diffusion-controlled dissolution equation for a single spherical particle and Johnson-Mehl-Avrami-like equation is used to deal with dissolution process for different kinds of precipitations (Si, Mg2Si, Q(Al1.9Mg4.1Si3.3Cu)) in Al-Mg-Si-Cu alloys. The results reveal that the dissolution time of precipitates increases with increasing their sizes and solute concentrations in the alloy matrix; for the same size and concentration, their dissolution times follow Si > Q(Al1.9Mg4.1Si3.3Cu) > Mg2Si. Two precipitates (Mg2Si and Al1.9Mg4.1Si3.3Cu) with a size of about 700 nm were obtained in a cold rolled Al-Mg-Si-Cu-Zn alloy, and the complete dissolution time is about 15 seconds, which is basically the same as the calculated time by the developed model. The theoretical prediction of dissolution time can be greatly used to design solution treatment and thermomechanical processing parameters of Al-Mg-Si-Cu alloys.

  19. On the entropy of glaucophane Na2Mg3Al2Si8O22(OH)2

    USGS Publications Warehouse

    Robie, R.A.; Hemingway, B.S.; Gillet, P.; Reynard, B.

    1991-01-01

    The heat capacity of glaucophane from the Sesia-Lanza region of Italy having the approximate composition (Na1.93Ca0.05Fe0.02) (Mg2.60Fe0.41) (Al1.83Fe0.15Cr0.01) (Si7.92Al0.08)O22(OH)2 was measured by adiabatic calorimetry between 4.6 and 359.4 K. After correcting the Cp0data to values for ideal glaucophane, Na2Mg3Al2Si8O22(OH)2 the third-law entropy S2980-S00was calculated to be 541.2??3.0 J??mol-1??K-1. Our value for S2980-S00is 12.0 J??mol-1??K-1 (2.2%) smaller than the value of Likhoydov et al. (1982), 553.2??3.0, is within 6.2 J??mol-1??K-1 of the value estimated by Holland (1988), and agrees remarkably well with the value calculated by Gillet et al. (1989) from spectroscopic data, 539 J??mol-1??K-1. ?? 1991 Springer-Verlag.

  20. Simultaneous Modification of Alumina and MgO·Al2O3 Inclusions by Calcium Treatment During Electroslag Remelting of Stainless Tool Steel

    NASA Astrophysics Data System (ADS)

    Shi, Cheng-Bin; Yu, Wen-Tao; Wang, Hao; Li, Jing; Jiang, Min

    2016-08-01

    Calcium modification of both alumina and MgO·Al2O3 inclusions during protective gas electroslag remelting (P-ESR) of 8Cr17MoV stainless steel and its effect on nitrides and primary carbides were studied by analyzing the transient evolution of oxide and sulfide inclusions in the P-ESR process. The oxide inclusions that were not removed during P-ESR without calcium treatment were found to retain their original state until in as-cast ingot. Calcium treatment modified all MgO·Al2O3 and alumina inclusions that had not been removed in the P-ESR process to liquid/partially liquid CaO-Al2O3-(MgO) with uniformly distributed elements, in addition to a small proportion of partially modified inclusions of a CaO-MgO-Al2O3 core surrounded by a liquid CaO-Al2O3. The modification of low-MgO-containing MgO·Al2O3 inclusions involves the preferential reduction of MgO from the MgO·Al2O3 inclusion by calcium and the reaction of calcium with Al2O3 in the inclusion. It is the incomplete/complete reduction of MgO from the spinel by calcium that contributes to the modification of spinels. Alumina inclusions were liquefied by direct reaction with calcium. Calcium treatment during P-ESR refining also provided an effective approach to prevent the formation of nitrides and primary carbides in stainless steel through modifying their preferred nucleation sites (alumina and MgO·Al2O3 inclusions) to calcium aluminates, which made no contribution to improving the steel cleanliness.

  1. Preparation Behavior of the Mg-Fe Hydrotalcite by Urea Method and Its Cr(VI) Sorption Property.

    PubMed

    Xu, Sheng; Liao, MengChen; Zeng, HongYan; Liu, XiaoJun; Zhu, PeiHan; Chen, ChaoRong; Duan, HengZhi

    2016-03-01

    The hydrotalcite of Mg6Fe2(OH)16CO3 x 4.5H2O were synthesized using urea method by adjusting the initial pH and urea amount in the reaction solution. The results showed that the co-precipitation of Mg2+ with Fe3+ cations formed Mg-Fe LDH occurring at pH 8.48-9.35. The pH played a crucial role in the Mg-Fe LDH precipitation by controlling urea/Fe3+ molar ratio in the reaction solution at 105 degrees C. The optimized urea/Fe3+ molar ratio was 12.0, where the relative yield of the Mg-Fe LDH was 80.0% and the Mg-Fe LDH was highly crystalline with small particle sizes (1-2 μm). The affinity of the Mg-Fe mixed oxide (Mg-Fe LDO) with Cr(VI) was studied as a function of contact time, initial pH, temperature of the solutions and calcined time of Mg-Fe LDH. The adsorption conditions were optimized using response surface methodology. The maximum adsorption capacity of 38.86 mg/g was achieved at 85 min with the conditions of initial pH 5.5, temperature 55 degrees C and calcined time 4 h. It was concluded that the Mg-Fe LDO can be used as an adsorbent to removal Cr(VI) in aqueous solutions.

  2. First stage of reaction of molten Al with MgO substrate

    SciTech Connect

    Morgiel, J.; Sobczak, N.; Pomorska, M.; Nowak, R.

    2015-05-15

    The Al/MgO couple was produced in vacuum (~ 5 × 10{sup −} {sup 4} Pa) by contact heating from RT up to 1000 °C and holding at that temperature for 1 h of a small 4 × 4 × 4 mm aluminium (5 N) sample placed on the [100] MgO single crystal substrate. TEM observations backed with electron diffraction analysis indicated that the interaction between liquid aluminium and MgO starts from a redox reaction producing a continuous layer of MgAl{sub 2}O{sub 4} spinel on the substrate surface. Its growth is controlled by solid state out-diffusion of magnesium and oxygen towards the surface being in contact with liquid metal. The thickening of spinel layer is accompanied by its cracking and infiltration with aluminium. The above process enables local dissolution of the MgO substrate and formation in it of a thin region of interpenetrating metallic channels walled with spinel. The removal of dissolved magnesium through open aluminium channels towards the drop and to vacuum locally produces areas of aluminium enriched with dissolved oxygen, which results in the nucleation of α-Al{sub 2}O{sub 3} at spinel clad walls. The growth of α-Al{sub 2}O{sub 3} is controlled only by the dissolution rate of MgO by aluminium, liquid state diffusion of Mg to drop/vacuum and oxygen to the front of the of α-Al{sub 2}O{sub 3} crystallites growing into MgO substrate. - Highlights: • New unique evidence of first stages of interaction of liquid Al with MgO substrates • Interaction of liquid Al with MgO starts with the formation of a layer MgAl{sub 2}O{sub 4}. • Growth of MgAl{sub 2}O{sub 4} is slow as controlled by solid state out-diffusion of Mg and O. • MgAl{sub 2}O{sub 4} serves as a nucleation site for Al{sub 2}O{sub 3} and consumed by it soon after. • Growth of Al{sub 2}O{sub 3} is fast as controlled by diffusion in liquid state.

  3. Al-Mg Isotope Study of Allende 5241

    NASA Technical Reports Server (NTRS)

    Kerekgyarto, A. G.; Jeffcoat, C. R.; Lapen, T. J.; Andreasen, R.; Righter, M.; Ross, D. K.; Simon, J. I.

    2016-01-01

    The defining characteristic of type B1 CAIs is a large (.5- 3mm) concentric melilite mantle [1]. In [2] we presented two isochrons from separate traverses across the melilite mantle of Allende EK 459-5-1. The primary petrographic differences between the traverses was the preservation of strong oscillatory zoning. The traverse that crossed the distinctive oscillatory zone produced a pristine internal isochron, while the other that did not have a strongly preserved oscillatory zone produced a disturbed isochron indicated by more scatter (higher MSWD) and a positive (delta)26Mg* intercept. The implication simply being that the oscillatory zone may represent varying conditions during the mantle formation event. We targeted a similar texture in Allende 5241 using the same methodology in an attempt to achieve similar results.

  4. Thermal stability and thermo-mechanical properties of magnetron sputtered Cr-Al-Y-N coatings

    SciTech Connect

    Rovere, Florian; Mayrhofer, Paul H.

    2008-01-15

    Cr{sub 1-x}Al{sub x}N coatings are promising candidates for advanced machining and high temperature applications due to their good mechanical and thermal properties. Recently the authors have shown that reactive magnetron sputtering using Cr-Al targets with Al/Cr ratios of 1.5 and Y contents of 0, 2, 4, and 8 at % results in the formation of stoichiometric (Cr{sub 1-x}Al{sub x}){sub 1-y}Y{sub y}N films with Al/Cr ratios of {approx}1.2 and YN mole fractions of 0%, 2%, 4%, and 8%, respectively. Here, the impact of Y on thermal stability, structural evolution, and thermo-mechanical properties is investigated in detail. Based on in situ stress measurements, thermal analyzing, x-ray diffraction, and transmission electron microscopy studies the authors conclude that Y effectively retards diffusional processes such as recovery, precipitation of hcp-AlN and fcc-YN, grain growth, and decomposition induced N{sub 2} release. Hence, the onset temperature of the latter shifts from {approx}1010 to 1125 deg. C and the hardness after annealing at T{sub a}=1100 deg. C increases from {approx}32 to 39 GPa with increasing YN mole fraction from 0% to 8%, respectively.

  5. Optical properties of undoped and Mg doped CuCrO{sub 2} powders synthesized by sol-gel route

    SciTech Connect

    Srinivasan, Radhakrishnan; Bolloju, Satish

    2014-01-28

    In this work, CuCrO{sub 2} was synthesized by sol-gel method using citric acid as a gelling agent. The different parameters like ratio of citric acid to metal ions, calcination temperature, and duration were studied. A green colored powder with particle size around 300 nm was formed at the calcination temperature of 800 °C for four hours duration. The increase in temperature has a profound impact on crystallite size and in turn effected the optical properties. Band gap of the obtained CuCrO{sub 2} has varied from 2.3 to 1.7 eV by increasing the temperature from 800 °C to 900 °C. Doping studies were performed by introducing Mg{sup 2+} ion to substitute Cr{sup 3+} in CuCrO{sub 2}. X-ray powder diffraction and SEM studies on 2% Mg doped samples indicated a clear formation of side phases. According to the X-ray powder patterns, the reflections from side phases were increasing with the increase in doping concentrations of Mg from 2 to 5%. The side phases were found to be MgCr{sub 2}O{sub 4} spinel and CuO. The band gap has decreased for doped samples in comparison to undoped one. In this paper, sol-gel synthesis and characterization by Xray powder diffraction, SEM studies and UV-Vis-Diffuse Reflectance spectra are presented.

  6. Preliminary Study on Fatigue Strengths of Fretted Ti-48Al-2Cr-2Nb

    NASA Technical Reports Server (NTRS)

    Miyoshi, Kazuhisa; Lerch, Bradley A.; Draper, Susan L.

    2002-01-01

    The fatigue behavior (stress-life curve) of gamma titanium aluminide (Ti-48Al-2Cr-2Nb, atomic percent) was examined by conducting two tests: first, a fretting wear test with a fatigue specimen in contact with a typical nickel-based superalloy contact pad in air at temperatures of 296 and 823 K and second, a high-cycle fatigue test of the prefretted Ti-48Al-2Cr-2Nb fatigue specimen at 923 K. Reference high-cycle fatigue tests were also conducted with unfretted Ti-48Al-2Cr-2Nb specimens at 923 K. All Ti-48Al-2Cr-2Nb fatigue specimens were machined from cast slabs. The results indicate that the stress-life results for the fretted Ti-48Al-2Cr-2Nb specimens exhibited a behavior similar to those of the unfretted Ti-48Al-2Cr-2Nb specimens. The values of maximum stress and life for the fretted specimens were almost the same as those for the unfretted specimens. The resultant stress-life curve for the unfretted fatigue specimens was very flat. The flat appearance in the stress-life curve of the unfretted specimens is attributed to the presence of a high density of casting pores. The fatigue strengths of both the fretted and unfretted specimens can be significantly affected by the presence of this porosity, which can decrease the fatigue life of Ti-48Al-2Cr-2Nb. The presence of the porosity made discerning the effect of fretting damage on fatigue strength and life of the specimens difficult.

  7. Oxidation Resistant Ti-Al-Fe Diffusion Barrier for FeCrAlY Coatings on Titanium Aluminides

    NASA Technical Reports Server (NTRS)

    Brady, Michael P. (Inventor); Smialke, James L. (Inventor); Brindley, William J. (Inventor)

    1996-01-01

    A diffusion barrier to help protect titanium aluminide alloys, including the coated alloys of the TiAl gamma + Ti3Al (alpha2) class, from oxidative attack and interstitial embrittlement at temperatures up to at least 1000 C is disclosed. The coating may comprise FeCrAlX alloys. The diffusion barrier comprises titanium, aluminum, and iron in the following approximate atomic percent: Ti-(50-55)Al-(9-20)Fe. This alloy is also suitable as an oxidative or structural coating for such substrates.

  8. Profiling the third-body wear damage produced in CoCr surfaces by bone cement, CoCr, and Ti6Al4V debris: a 10-cycle metal-on-metal simulator test.

    PubMed

    Halim, Thomas; Burgett, Michelle; Donaldson, Thomas K; Savisaar, Christina; Bowsher, John; Clarke, Ian C

    2014-07-01

    Particles of bone cement (polymethyl methacrylate), CoCr and Ti6Al4V were compared for their abrasion potential against CoCr substrates. This appears to be the first study utilizing CoCr and Ti6Al4V particulates to abrade CoCr bearings and the first study profiling the morphology of third-body abrasive wear scratches in a hip simulator. The 5 mg debris allotments (median size range 140-300 µm) were added to cups mounted both inverted and anatomically with metal-on-metal (MOM) bearings in a 10-cycle, hip simulator test. Surface abrasion was characterized by roughness indices and scratch profiles. Compared to third-body abrasion with metal debris, polymethyl methacrylate debris had minimal effect on the CoCr surfaces. In all, 10 cycles of abrasion with metal debris demonstrated that roughness indices (Ra, PV) increased approximately 20-fold from the unworn condition. The scratch profiles ranged 20-108 µm wide and 0.5-2.8 µm deep. The scratch aspect ratio (W/PV) averaged 0.03, and this very low ratio indicated that the 140 µm CoCr beads had plastically deformed to create wide but shallow scratches. There was no evidence of transfer of CoCr beads to CoCr bearings. The Ti64 particles produced similar scratch morphology with the same aspect ratio as the CoCr particulates. However, the titanium particulates also showed a unique ability to flatten and adhere to the CoCr, forming smears and islands of contaminating metal on the CoCr bearings. The morphology of scratches and metal transfer produced by these large metal particulates in the simulator appeared identical to those reported on retrieved metal-on-metal bearings.

  9. Radiation tolerance of neutron-irradiated model Fe-Cr-Al alloys

    DOE PAGES

    Field, Kevin G.; Hu, Xunxiang; Littrell, Kenneth C.; Yamamoto, Yukinori; Snead, Lance Lewis

    2015-07-14

    The Fe Cr Al alloy system has the potential to form an important class of enhanced accident-tolerant cladding materials in the nuclear power industry owing to the alloy system's higher oxidation resistance in high-temperature steam environments compared with traditional zirconium-based alloys. However, radiation tolerance of Fe Cr Al alloys has not been fully established. In this study, a series of Fe Cr Al alloys with 10 18 wt % Cr and 2.9 4.9 wt % Al were neutron irradiated at 382 C to 1.8 dpa to investigate the irradiation-induced microstructural and mechanical property evolution as a function of alloy composition.more » Dislocation loops with Burgers vector of a/2 111 and a 100 were detected and quantified. Results indicate precipitation of Cr-rich is primarily dependent on the bulk chromium composition. Mechanical testing of sub-size-irradiated tensile specimens indicates the hardening response seen after irradiation is dependent on the bulk chromium composition. Furthermore, a structure property relationship was developed; it indicated that the change in yield strength after irradiation is caused by the formation of these radiation-induced defects and is dominated by the large number density of Cr-rich α' precipitates at sufficiently high chromium contents after irradiation.« less

  10. Radiation tolerance of neutron-irradiated model Fe-Cr-Al alloys

    SciTech Connect

    Field, Kevin G.; Hu, Xunxiang; Littrell, Kenneth C.; Yamamoto, Yukinori; Snead, Lance Lewis

    2015-07-14

    The Fe Cr Al alloy system has the potential to form an important class of enhanced accident-tolerant cladding materials in the nuclear power industry owing to the alloy system's higher oxidation resistance in high-temperature steam environments compared with traditional zirconium-based alloys. However, radiation tolerance of Fe Cr Al alloys has not been fully established. In this study, a series of Fe Cr Al alloys with 10 18 wt % Cr and 2.9 4.9 wt % Al were neutron irradiated at 382 C to 1.8 dpa to investigate the irradiation-induced microstructural and mechanical property evolution as a function of alloy composition. Dislocation loops with Burgers vector of a/2 111 and a 100 were detected and quantified. Results indicate precipitation of Cr-rich is primarily dependent on the bulk chromium composition. Mechanical testing of sub-size-irradiated tensile specimens indicates the hardening response seen after irradiation is dependent on the bulk chromium composition. Furthermore, a structure property relationship was developed; it indicated that the change in yield strength after irradiation is caused by the formation of these radiation-induced defects and is dominated by the large number density of Cr-rich α' precipitates at sufficiently high chromium contents after irradiation.

  11. Radiation tolerance of neutron-irradiated model Fe-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Field, Kevin G.; Hu, Xunxiang; Littrell, Kenneth C.; Yamamoto, Yukinori; Snead, Lance L.

    2015-10-01

    The Fe-Cr-Al alloy system has the potential to form an important class of enhanced accident-tolerant cladding materials in the nuclear power industry owing to the alloy system's higher oxidation resistance in high-temperature steam environments compared with traditional zirconium-based alloys. However, radiation tolerance of Fe-Cr-Al alloys has not been fully established. In this study, a series of Fe-Cr-Al alloys with 10-18 wt % Cr and 2.9-4.9 wt % Al were neutron irradiated at 382 °C to 1.8 dpa to investigate the irradiation-induced microstructural and mechanical property evolution as a function of alloy composition. Dislocation loops with Burgers vector of a/2<111> and a<100> were detected and quantified. Results indicate precipitation of Cr-rich α‧ is primarily dependent on the bulk chromium composition. Mechanical testing of sub-size-irradiated tensile specimens indicates the hardening response seen after irradiation is dependent on the bulk chromium composition. A structure-property relationship was developed; it indicated that the change in yield strength after irradiation is caused by the formation of these radiation-induced defects and is dominated by the large number density of Cr-rich α‧ precipitates at sufficiently high chromium contents after irradiation.

  12. 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.

  13. 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).

  14. Interdiffusion and impurity diffusion in polycrystalline Mg solid solution with Al or Zn

    SciTech Connect

    Kammerer, Catherine; Kulkarni, Nagraj S; Warmack, Robert J Bruce; Sohn, Yong Ho

    2014-01-01

    Interdiffusion and impurity diffusion in Mg binary solid solutions, Mg(Al) and Mg(Zn) were investigated at temperatures ranging from 623 to 723 K. Interdiffusion coef cients were determined via the Boltzmann Matano Method using solid-to-solid diffusion couples assembled with polycrystalline Mg and Mg(Al) or Mg(Zn) solid solutions. In addition, the Hall method was employed to extrapolate the impurity diffusion coef cients of Al and Zn in pure polycrystalline Mg. For all diffusion couples, electron micro-probe analysis was utilized for the measurement of concentration pro les. The interdiffusion coef cient in Mg(Zn) was higher than that of Mg(Al) by an order of magnitude. Additionally, the interdiffusion coef cient increased signi cantly as a function of Al content in Mg(Al) solid solution, but very little with Zn content in Mg(Zn) solid solution. The activation energy and pre-exponential factor for the average effective interdiffusion coef cient in Mg(Al) solid solution were determined to be 186.8 ( 0.9) kJ/mol and 7.69 x 10-1 ( 1.80 x 10-1) m2/s, respectively, while those determined for Mg(Zn) solid solution were 139.5 ( 4.0) kJ/mol and 1.48 x 10-3 ( 1.13 x 10-3) m2/s. In Mg, the Zn impurity diffusion coef cient was an order of magnitude higher than the Al impurity diffusion coef cient. The activation energy and pre-exponential factor for diffusion of Al impurity in Mg were determined to be 139.3 ( 14.8) kJ/mol and 6.25 x 10-5 ( 5.37 x 10-4) m2/s, respectively, while those for diffusion of Zn impurity in Mg were determined to be 118.6 ( 6.3) kJ/mol and 2.90 x 10-5 ( 4.41 x 10-5) m2/s.

  15. Dissolution of Cu/Mg Bearing Intermetallics in Al-Si Foundry Alloys

    NASA Astrophysics Data System (ADS)

    Javidani, Mousa; Larouche, Daniel; Grant Chen, X.

    2016-08-01

    Evolutions of the Cu/Mg bearing intermetallics were thoroughly investigated in four Al-Si hypoeutectic alloys containing various Cu (1 and 1.6 wt pct) and Mg (0.4 and 0.8 wt pct) contents. The area fractions of Cu/Mg bearing phases before and after solution heat treatment (SHT) were quantified to evaluate the solubility/stability of the phases. Two Mg-bearing intermetallics (Q-Al5Cu2Mg8Si6, π-Al8FeMg3Si6) which appear as gray color under optical microscope were discriminated by the developed etchant. Moreover, the concentrations of the elements (Cu, Mg, and Si) in α-Al were analyzed. The results illustrated that in the alloys containing ~0.4 pct Mg, Q-Al5Cu2Mg8Si6 phase was dissolved after 6 hours of SHT at 778 K (505 °C); but containing in the alloys ~0.8 pct Mg, it was insoluble/ partially soluble. Furthermore, after SHT at 778 K (505 °C), Mg2Si was partially substituted by Q-phase. Applying a two-step SHT [6 hours@778 K (505 °C) + 8 hours@798 K (525 °C)] in the alloys containing ~0.4 pct Mg helped to further dissolve the remaining Mg bearing intermetallics and further modified the microstructure, but in the alloys containing ~0.8 pct Mg, it caused partial melting of Q-phase. Thermodynamic calculations were carried out to assess the phase formation in equilibrium and in non-equilibrium conditions. There was an excellent agreement between the experimental results and the predicted results.

  16. Dissolution of Cu/Mg Bearing Intermetallics in Al-Si Foundry Alloys

    NASA Astrophysics Data System (ADS)

    Javidani, Mousa; Larouche, Daniel; Grant Chen, X.

    2016-10-01

    Evolutions of the Cu/Mg bearing intermetallics were thoroughly investigated in four Al-Si hypoeutectic alloys containing various Cu (1 and 1.6 wt pct) and Mg (0.4 and 0.8 wt pct) contents. The area fractions of Cu/Mg bearing phases before and after solution heat treatment (SHT) were quantified to evaluate the solubility/stability of the phases. Two Mg-bearing intermetallics (Q-Al5Cu2Mg8Si6, π-Al8FeMg3Si6) which appear as gray color under optical microscope were discriminated by the developed etchant. Moreover, the concentrations of the elements (Cu, Mg, and Si) in α-Al were analyzed. The results illustrated that in the alloys containing ~0.4 pct Mg, Q-Al5Cu2Mg8Si6 phase was dissolved after 6 hours of SHT at 778 K (505 °C); but containing in the alloys ~0.8 pct Mg, it was insoluble/ partially soluble. Furthermore, after SHT at 778 K (505 °C), Mg2Si was partially substituted by Q-phase. Applying a two-step SHT [6 hours@778 K (505 °C) + 8 hours@798 K (525 °C)] in the alloys containing ~0.4 pct Mg helped to further dissolve the remaining Mg bearing intermetallics and further modified the microstructure, but in the alloys containing ~0.8 pct Mg, it caused partial melting of Q-phase. Thermodynamic calculations were carried out to assess the phase formation in equilibrium and in non-equilibrium conditions. There was an excellent agreement between the experimental results and the predicted results.

  17. Pressure-induced structural phase transition in AlN:Mg and AlN:Co nanowires

    SciTech Connect

    Xu, Yongsheng; Zhu, Hongyang; Ma, Chunli; Zhu, Pinwen; Cong, Ridong; Wu, Xiaoxin; Gao, Wei; Cui, Qiliang

    2013-06-15

    High-pressure behaviors of AlN:Mg and AlN:Co nanowires have been investigated by in situ angle dispersive synchrotron X-ray diffraction up to 41.5 GPa and 38.2 GPa, respectively. Their corresponding pressure-induced wurtzite-to-rocksalt phase transitions start at 17.7 GPa and 15.0 GPa and complete at 33.2 GPa and 31.0 GPa, respectively. The phase-transition routes are not affected by the doped ions, while the phase transition pressures are lower than that of pure AlN nanowires. The distinct high-pressure behaviors are ascribed to the doped ions, which reduce the formation energy of cation vacancies and induce Al vacancies defects together with substitution defects, resulting in lattice distortion and affecting structural stability and phase transition pressure. - Graphical abstract: The high-pressure behaviors of AlN:Mg and AlN:Co nanowires have been investigated by in situ angle dispersive synchrotron X-ray diffraction. - Highlights: • The high-pressure behaviors of AlN:Mg and AlN:Co nanowires have been investigated. • The pressure-induced wurtzite-to-rocksalt phase transitions have been observed. • The phase transition pressures are lower than that of pure AlN nanowires. • The distinct high-pressure behaviors are ascribed to the dopants. • The vacancy defects and substitution defects influence structural stability.

  18. Effect of Melt-to-Solid Insert Volume Ratio on Mg/Al Dissimilar Metals Bonding

    NASA Astrophysics Data System (ADS)

    Emami, S. M.; Divandari, M.; Arabi, H.; Hajjari, E.

    2013-01-01

    Compound casting is used as a process to join various similar and dissimilar metallic couples. The ratio of melt-to-solid volume is one of the main factors that can affect the contact time between melt and the solid insert. In this investigation, magnesium and aluminum metals (magnesium as the cast metal and aluminum as the solid insert) having melt-to-solid volume ratios ( V m/ V s) of 1.25, 3, and 5.25 were successfully bonded via compound casting. Results demonstrated that by increasing the ratio of V m/ V s from 1.25 to 5.25, the thickness of the reaction interface between Al and Mg varies within the range of 200 to 1800 μm. X-ray diffraction, scanning electron microscopy, and Vickers microhardness study of the bonding of these two metals showed that the interface consisted of three separate sub-layers within reaction layer. These sub-layers had higher hardness than those of the Al and Mg bulk metals. In all specimens, composition of the sub-layer adjacent to Al (layer I) was Al3Mg2 and that adjacent to Mg (layer III) was Al12Mg17/(Mg) eutectic structure. The intermediate layer composition (layer II) in specimens with volume ratio of 1.25 and 3 was a single-phase Al12Mg17, while for the case of volume ratio 5.25 this sub-layer consisted of Al12Mg17/(Mg) eutectic dispersed in Al12Mg17 intermetallic. The results of this research showed that in low melt/solid volume ratios, diffusion-reaction was the dominant mechanism for formation of Al-Mg intermetallic. However, when V m/ V s and the melt/solid insert contact time increased, the dominant mechanism of Al-Mg intermetallics changed to fusion-solidification due to increase in surface melting of the solid insert. Also the results of push-out tests showed that shear strengths of the interface decrease from 27.1 to 15.1 and 8.3 MPa for the Al/Mg couples prepared at 1.25, 3, and 5.25 V m/ V s respectively.

  19. Understanding the Origins of Intergranular Corrosion in Copper-Containing Al-Mg-Si Alloys

    NASA Astrophysics Data System (ADS)

    Kairy, Shravan K.; Alam, Talukder; Rometsch, Paul A.; Davies, Chris H. J.; Banerjee, Raj; Birbilis, Nick

    2016-03-01

    A definitive understanding of the mechanism of intergranular corrosion (IGC) in under-aged (UA) Cu-containing Al-Mg-Si alloys has not been clear to date. The grain boundary microstructure and chemistry in an UA Cu-containing Al-Mg-Si alloy were characterized by coupling atom probe tomography and scanning transmission electron microscopy. The rapid formation of an ultra-thin wetting Cu layer and discrete Q-phase (Al4Cu2Mg8Si7) precipitates along the grain boundaries, and a precipitate-free zone adjacent to the grain boundaries in the UA condition contribute to IGC.

  20. Synthesis of TiB2/Fe-Cr-Al nanocomposite powder.

    PubMed

    Sachan, Ritesh; Park, Jong-Woo

    2008-10-01

    In this study, a route for synthesizing TiB2/Fe-Cr-Al nanocomposite is proposed via high energy ball milling by using directly coarse powders of TiB2, Fe, Cr and Al. Various compositions of these powder mixtures are milled up to 48 hrs to investigate the effect of composition on the crystalline refinement. The crystalline size is analyzed by an X-ray diffractometer for powder samples containing 30 to 100 wt% TiB2 (the rest of the powder consists of Fe-20 wt%Cr-5 wt%Al composition). The crystalline size after 48 hrs of ball milling decreases with increasing TiB2, and then again increases after reaching a minimum value of 18 nm at 70% TiB2. By transmission electron microscopic analysis, it is confirmed that particles of TiB2 are significantly reduced and finely dispersed in the Fe-Cr-Al matrix. The particle size of TiB2 is found around 20-25 nm, reinforced in the matrix. Considering the results of this study, the proposed mechanical milling route can be recommended as a promising way for fabrication of TiB2/Fe-Cr-Al nanocomposite powder. PMID:19198473

  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. Competitive Al3+ Inhibition of Net Mg2+ Uptake by Intact Lolium multiflorum Roots 1

    PubMed Central

    Rengel, Zdenko

    1990-01-01

    Rhizotoxicity of Al is more pronounced in younger plants. Effects of Al on nutrient uptake by plants of different age are poorly understood. The depletion technique was used to monitor net Mg2+ uptake from nutrient solutions by intact 15- and 35-day-old plants of two ryegrass (Lolium multiflorum Lam.) cultivars. Lowering the pH from 6.0 to 4.2 decreased the maximum net ion influx without affecting Km. Aluminum at 6.6 micromolar Al3+ activity increased Km indicating competitive inhibition. The effects of pH and 6.6 micromolar Al3+ on net Mg2+ uptake were much larger in 15- than in 35-day-old plants. Aluminum at 26 micromolar Al3+ activity competitively inhibited net Mg2+ uptake by 35-day-old plants, while causing time- and external Mg2+ activity-dependent net Mg2+ efflux from 15-day-old plants. The equilibrium constant (Ki) of a reversible combination of postulated plasmalemma Mg2+ transporter and Al3+ was calculated to be 2 and 5 micromolar Al3+ activity for 15-day-old plants of Wilo and Gulf ryegrass, respectively, and 21 micromolar Al3+ activity for 35-day-old plants of both cultivars. The Al3+-mediated increase in Km was larger for 15-day-old plants of the Al-sensitive cultivar `Wilo' than of the more Al-tolerant cultivar `Gulf,' while Al3+ affected 35-day-old plants of both cultivars to the same extent. PMID:16667588

  3. Spectroscopic analysis of the open 3d subshell transition metal aluminides: AlV, AlCr, and AlCo

    NASA Astrophysics Data System (ADS)

    Behm, Jane M.; Brugh, Dale J.; Morse, Michael D.

    1994-10-01

    Three open 3d subshell transition metal aluminides, AlV, AlCr, and AlCo, have been investigated by resonant two-photon ionization spectroscopy to elucidate the chemical bonding in these diatomic molecules. The open nature of the 3d subshell results in a vast number of excited electronic states in these species, allowing bond strengths to be measured by the observation of abrupt predissociation thresholds in a congested optical spectrum, giving D00(AlV)=1.489±0.010 eV, D00(AlCr)=2.272±0.009 eV, and D00(AlCo)=1.844±0.002 eV. At lower excitation energies the presence of discrete transitions has permitted determinations of the ground state symmetries and bond lengths of AlV and AlCo through rotationally resolved studies, giving r0` (AlV, Ω`=0)=2.620±0.004 Å and r0` (AlCo, Ω`=3)=2.3833±0.0005 Å. Ionization energies were also measured for all three species, yielding IE(AlV)=6.01±0.10 eV, IE(AlCr)=5.96±0.04 eV, and IE(AlCo)=6.99±0.17 eV. A discussion of these results is presented in the context of previous work on AlCu, AlNi, AlCa, and AlZn.

  4. Investigation of structure in Al23 via resonant proton scattering of Mg22+p and the 22Mg(p,γ) Al23 astrophysical reaction rate

    NASA Astrophysics Data System (ADS)

    He, J. J.; Kubono, S.; Teranishi, T.; Notani, M.; Baba, H.; Nishimura, S.; Moon, J. Y.; Nishimura, M.; Iwasaki, H.; Yanagisawa, Y.; Hokoiwa, N.; Kibe, M.; Lee, J. H.; Kato, S.; Gono, Y.; Lee, C. S.

    2007-11-01

    Proton resonant states in Al23 have been investigated for the first time by the resonant elastic and inelastic scattering of Mg22+p with a Mg22 beam at 4.38 MeV/nucleon bombarding a thick (CH2)n target. The low-energy Mg22 beam was separated by the CNS radioactive ion beam separator (CRIB). The energy spectra of recoiled protons were measured at average scattering angles of θlab≈4°,17° and 23°. A new state has been observed at Ex=3.00 MeV with a spin-parity assignment of (3/2+). In addition, resonant inelastic scattering has populated three more states at excitation energies of 3.14, 3.26, and 3.95 MeV, with proton decay to the first excited state in Mg22 being observed. The new state at 3.95 MeV has been assigned a spin-parity of Jπ=(7/2+). The resonant parameters were determined by an R-matrix analysis of the excitation functions with a SAMMY-M6-BETA code. The core-excited structure of Al23 is discussed within a shell-model picture. The stellar reaction rate of the Mg22(p,γ)Al23 reaction has been reevaluated, and the revised total reaction rate is about 40% greater than the previous result for temperatures beyond T9=0.3.

  5. Interfacial reactions and wetting in Al-Mg sintered by powder metallurgy process

    NASA Astrophysics Data System (ADS)

    Faisal, Heny; Darminto, Triwikantoro, Zainuri, M.

    2016-04-01

    Was conducted to analyze the effect of temperature variation on the bonding interface sintered composite Al-Mg and analyze the effect of variations of the density and hardness sinter. Research carried out by the base material powders of Al, Mg powder and solvent n-butanol. The method used in this study is a powder metallurgy, with a composition of 60% volume fraction of Al - 40% Mg. Al-Mg mixing with n-butanol for 1 hour at 500 rpm. Then the emphasis (cold comression) with a size of 1.4 cm in diameter dies and height of 2.8 cm, is pressed with a force of 20 MPa and held for 15 minutes. After the sample into pellets, then sintered at various temperatures 300 °C, 350 °C, 400 °C and 450 °C. Characterization is done by using the testing green density, sintered density, X-ray diffraction (XRD), Scanning Electron Microscopy (SEM), vickers microhardness, and press test. XRD data analysis done by using X'Pert High Score Plus (HSP) to determine whether there is a new phase is formed. Test results show that the sintered density increasing sintering temperature, the resulting density is also increasing (shrinkage). However, at a temperature of 450 °C decreased (swelling). With the increased sinter density, interfacial bonding getting Kuta and more compact so that its hardness is also increased. From the test results of SEM / EDX, there Mg into Al in the border area. At temperatures of 300 °C, 350 °C, 400 °C, the phase formed is Al, Mg and MgO. While phase is formed at a temperature of 450 °C is aluminum magnesium (Al3Mg2), Aluminum Magnesium Zinc (AlMg2Zn).

  6. Emission properties of an amorphous AlN:Cr3+ thin-film phosphor

    NASA Astrophysics Data System (ADS)

    Caldwell, M. L.; Martin, A. L.; Dimitrova, V. I.; Van Patten, P. G.; Kordesch, M. E.; Richardson, H. H.

    2001-02-01

    Chromium-doped aluminum nitride (AlN:Cr) films were grown on p-doped silicon (111) by rf magnetron sputtering in a nitrogen atmosphere at a pressure of 10-4 Torr. Film thickness was typically 200 nm. After growth, the films were "activated" at ˜1300 K for 30 min in a nitrogen atmosphere. Films activated in this manner exhibit intense cathodoluminescence and photoluminescence emission. Spectral evidence demonstrates conclusively that the luminescent centers are Cr3+ ions.

  7. Chemical ordering and large tunnel magnetoresistance in Co2FeAl/MgAl2O4/Co2FeAl(001) junctions

    NASA Astrophysics Data System (ADS)

    Scheike, Thomas; Sukegawa, Hiroaki; Inomata, Koichiro; Ohkubo, Tadakatsu; Hono, Kazuhiro; Mitani, Seiji

    2016-05-01

    Epitaxial magnetic tunnel junctions (MTJs) with a Co2FeAl/CoFe (0.5 nm)/MgAl2O4/Co2FeAl(001) structure were fabricated by magnetron sputtering. High-temperature in situ annealing led to a high degree of B2-order in the Co2FeAl layers and cation order of the MgAl2O4 barrier. Large tunnel magnetoresistance (TMR) of up to 342% was obtained at room temperature (616% at 4 K), in contrast to the TMR ratio ( ≲ 160%) suppressed by the band-folding effect in Fe/cation-ordered MgAl2O4/Fe MTJs. The present study reveals that the high degree of B2-order and the resulting high spin polarization in the Co2FeAl electrodes enable us to bypass the band-folding problem in spinel barriers.

  8. Influence of recrystallization on phase separation kinetics of oxide dispersion strengthened Fe Cr Al alloy

    SciTech Connect

    Capdevila, C.; Miller, Michael K; Pimentel, G.; Chao, J.

    2012-01-01

    The effect of different starting microstructures on the kinetics of Fe-rich ({alpha}) and Cr-rich ({alpha}') phase separation during aging of Fe-Cr-Al oxide dispersion strengthened (ODS) alloys has been analyzed with a combination of atom probe tomography and thermoelectric power measurements. The results revealed that the high recrystallization temperature necessary to produce a coarse grained microstructure in Fe-base ODS alloys affects the randomness of Cr-atom distributions and defect density, which consequently affect the phase separation kinetics at low annealing temperatures.

  9. Role of Y in the oxidation resistance of CrAlYN coatings

    NASA Astrophysics Data System (ADS)

    Domínguez-Meister, S.; El Mrabet, S.; Escobar-Galindo, R.; Mariscal, A.; Jiménez de Haro, M. C.; Justo, A.; Brizuela, M.; Rojas, T. C.; Sánchez-López, J. C.

    2015-10-01

    CrAlYN coatings with different aluminum (4-12 at.%) and yttrium (2-5 at.%) contents are deposited by d.c. reactive magnetron sputtering on silicon and M2 steel substrates using metallic targets and Ar/N2 mixtures. The influence of the nanostructure and chemical elemental distribution on the oxidation resistance after heating in air at 1000 °C is studied by means of cross-sectional scanning electron microscopy (X-SEM), energy dispersive X-ray analysis (EDX), X-ray diffraction (XRD) and glow discharge optical emission spectroscopy (GD-OES). The sequential exposure to the metallic targets during the synthesis leads to a multilayer structure where concentration of metallic elements (Cr, Al and Y) is changing periodically. A good oxidation resistance is observed when Al- and Y-rich regions are separated by well-defined CrN layers, maintaining crystalline coherence along the columnar structure. This protective behavior is independent of the type of substrate and corresponds to the formation of a thin mixed (Al, Cr)-oxide scale that protects the film underneath. The GD-OES and XRD analysis have demonstrated that Y acts as a reactive element, blocking the Fe and C atoms diffusion from the steel and favoring higher Al/Cr ratio in the passivation layer after heating. The coating with Y content around 4 at.% exhibited the best performance with a thinner oxide scale, a delay in the CrN decomposition and transformation to Cr2N, and a more effective Fe and C blocking.

  10. Electrochemical deposition and microstructural characterization of AlCrFeMnNi and AlCrCuFeMnNi high entropy alloy thin films

    NASA Astrophysics Data System (ADS)

    Soare, V.; Burada, M.; Constantin, I.; Mitrică, D.; Bădiliţă, V.; Caragea, A.; Târcolea, M.

    2015-12-01

    Al-Cr-Fe-Mn-Ni and Al-Cr-Cu-Fe-Mn-Ni high entropy alloy thin films were prepared by potentiostatic electrodeposition and the microstructure of the deposits was investigated. The thin films were co-deposited in an electrolyte based on a DMF (N,N-dimethylformamide)-CH3CN (acetonitrile) organic compound. The energy dispersive spectrometry investigation (EDS) indicated that all the five respectively six elements were successfully co-deposited. The scanning electron microscopy (SEM) analysis revealed that the film consists of compact and uniform particles with particle sizes of 500 nm to 4 μm. The X-ray diffractometry (XRD) patterns indicated that the as-deposited thin films were amorphous. Body-centered-cubic (BCC) structures were identified by XRD after the films were annealed at various temperatures under inert Ar atmosphere. The alloys adhesion on the substrate was determined by the scratch-testing method, with higher values obtained for the Al-Cr-Cu-Fe-Mn-Ni alloy.

  11. Effect of Microstructure on Creep in Directionally Solidified NiAl-31Cr-3Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. D.; Raj, S. V.; Locci, I. E.

    2001-01-01

    The 1200 to 1400 K slow strain rate characteristics of the directionally solidified (DS) eutectic Ni-33Al-31Cr-3 Mo have been determined as a function of growth rate. While differences in the light optical level microstructure were observed in alloys grown at rates ranging from 7.6 to 508 mm/h, compression testing indicated that all had essentially the same strength. The exception was Ni-33Al-31Cr-3Mo DS at 25.4 mm/h which was slightly stronger than the other growth velocities; no microstructural reason could be found for this improvement. Comparison of the approx. 1300 K properties revealed that four different DS NiAl-34(Cr,Mo) alloys have a similar creep resistance which suggests that there is a common, but yet unknown, strengthening mechanism.

  12. Effect of Microstructure on Creep in Directionally Solidified NiAl-31Cr-3Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Raj, S. V.; Locci, I. E.

    2001-01-01

    The 1200 to 1400 K slow strain rate characteristics of the directionally solidified (DS) eutectic Ni-33Al-31Cr-3 Mo have been determined as a function of growth rate. While differences in the light optical level microstructure were observed in alloys grown at rates ranging from 7.6 to 508 mm/h, compression testing indicated that all had essentially the same strength. The exception was Ni-33 Al-31Cr-3Mo DS at 25.4 mm/h which was slightly stronger than the other growth velocities; no microstructural reason could be found for this improvement. Comparison of the approximately 1300 K properties revealed that four different DS NiAl-34(Cr,Mo) alloys have a similar creep resistance which suggests that there is a common, but yet unknown, strengthening mechanism.

  13. Effect of scandium on the microstructure and ageing behaviour of cast Al-6Mg alloy

    SciTech Connect

    Kaiser, M.S.; Datta, S.; Roychowdhury, A. Banerjee, M.K.

    2008-11-15

    Microstructural modification and grain refinement due to addition of scandium in Al-6Mg alloy has been studied. Transmission electron microscopy is used to understand the microstructure and precipitation behaviour in Al-6Mg alloy doped with scandium. It is seen from the microstructure that the dendrites of the cast Al-6Mg alloy have been refined significantly due to addition of scandium. Increasing amount of scandium leads to a greater dendrite refinement. The age hardening effect in scandium added Al-6Mg alloys has been studied by subjecting the alloys containing varying amount of scandium ranging from 0.2 wt.% to 0.6 wt.% to isochronal and isothermal ageing at various temperatures for different times. It is observed that significant hardening takes place in the aged alloys due to the precipitation of scandium aluminides.

  14. A study of the oxide dispersion and recrystallization in NiCrAl prepared from preoxidized powder

    NASA Technical Reports Server (NTRS)

    Glasgow, T. K.

    1975-01-01

    The SAP technique of dispersion strengthening (formation of an oxide dispersion by preoxidation of metal powders) was applied to atomized powder of the alloy Ni-17Cr-5Al-0.2 Y. SAP-NiCrAl was worked by extrusion and rod rolling at 1205 C and by swaging at 760 C. A variety of annealing treatments were applied after working to determine the recrystallization response. NiCrAlY, similarly prepared from atomized powder, but without a preoxidation treatment, was examined for comparison. The SAP-NiCrAl of this study exhibited oxide particle size and spacing much larger than that usually observed in oxide dispersion strengthened alloys; nonetheless, it was possible to achieve abnormal (secondary) recrystallization in the SAP-NiCrAl as has been reported for other oxide dispersion strengthened alloys. In contrast, unoxidized NiCrAlY exhibited only primary recrystallization.

  15. Microstructure and mechanical properties of (Ti,Al,Zr)N/(Ti,Al,Zr,Cr)N films on cemented carbide substrates

    NASA Astrophysics Data System (ADS)

    Zhao, Shi-lu; Zhang, Jun; Zhang, Zhen; Wang, Shuang-hong; Zhang, Zheng-gui

    2014-01-01

    (Ti,Al,Zr)N/(Ti,Al,Zr,Cr)N bilayer films were deposited on cemented carbide (WC-8%Co) substrates by multi-arc ion plating (MAIP) using two Ti-Al-Zr alloy targets and one pure Cr target. To investigate the composition, morphology, and crystalline structure of the bilayer films, a number of complementary methods of elemental and structural analysis were used, namely, scanning electron microscopy (SEM), energy disperse X-ray spectroscopy (EDS), and X-ray diffraction (XRD). Adhesive strength and mechanical properties of the films were evaluated by scratch testing and Vickers microindentation, respectively. It is shown that the resulting films have a TiN-type face-centered cubic (FCC) structure. The films exhibit fully dense, uniform, and columnar morphology. Furthermore, as the bias voltages vary from -50 to -200 V, the microhardness (max. Hv0.01 4100) and adhesive strength (max. > 200 N) of the bilayer films are superior to those of the (Ti,Al,Zr)N and (Ti,Al,Zr,Cr)N monolayer films.

  16. New type of Schottky diode-based Cu-Al-Mn-Cr shape memory material films

    NASA Astrophysics Data System (ADS)

    Aksu Canbay, C.; Dere, A.; Mensah-Darkwa, Kwadwo; Al-Ghamdi, Ahmed; Karagoz Genç, Z.; Gupta, R. K.; Yakuphanoglu, F.

    2016-07-01

    Cr-doped CuAlMn shape memory alloys were produced by arc melting method. The effects of Cr content on microstructure and transformation parameters of were investigated. The alloys were characterized by X-ray analysis, optical microscope observations and differential scanning calorimetry measurements. The grain size of the alloys was decreased by the addition of Cr into CuAlMn alloy system. The martensite transformation temperature was shifted both the lower temperature and higher temperature with the addition of chromium. This change was explained on the basis of the change in the thermodynamics such as enthalpy, entropy and activation energy values. The obtained results indicate that the phase transformation temperatures of the CuAlMn alloy system can be controlled by addition of Cr. We fabricated a Schottky barrier diode and observed that ideality factor and barrier height increase with increasing temperature. The diodes exhibited a thermal sensor behavior. This indicates that Schottky diode-based Cu-Al-Mn-Cr shape memory material films can be used as a sensor in high-temperature measurement applications.

  17. Stress corrosion cracking and hydrogen embrittlement of an Al-Zn-Mg-Cu alloy

    SciTech Connect

    Song, R.G.; Dietzel, W.; Zhang, B.J.; Liu, W.J.; Tseng, M.K.; Atrens, A

    2004-09-20

    The age hardening, stress corrosion cracking (SCC) and hydrogen embrittlement (HE) of an Al-Zn-Mg-Cu 7175 alloy were investigated experimentally. There were two peak-aged states during ageing. For ageing at 413 K, the strength of the second peak-aged state was slightly higher than that of the first one, whereas the SCC susceptibility was lower, indicating that it is possible to heat treat 7175 to high strength and simultaneously to have high SCC resistance. The SCC susceptibility increased with increasing Mg segregation at the grain boundaries. Hydrogen embrittlement (HE) increased with increased hydrogen charging and decreased with increasing ageing time for the same hydrogen charging conditions. Computer simulations were carried out of (a) the Mg grain boundary segregation using the embedded atom method and (b) the effect of Mg and H segregation on the grain boundary strength using a quasi-chemical approach. The simulations showed that (a) Mg grain boundary segregation in Al-Zn-Mg-Cu alloys is spontaneous, (b) Mg segregation decreases the grain boundary strength, and (c) H embrittles the grain boundary more seriously than does Mg. Therefore, the SCC mechanism of Al-Zn-Mg-Cu alloys is attributed to the combination of HE and Mg segregation induced grain boundary embrittlement.

  18. The roles of Zr and Mn in processing and superplasticity of Al-Mg alloys

    NASA Technical Reports Server (NTRS)

    Mcnelley, Terry R.; Hales, S. J.

    1990-01-01

    Processing studies have been conducted on two alloys, of nominal compositions Al-10Mg-0.1Zr or Al-10Mg-0.5Mn, in order to clarify the role of the dispersoid forming Zr or Mn additions. Mechanical property data reveal that the Mn-containing alloy has a lower maximum elongation but exhibits superplastic response over a broader range of temperature. Microstructural investigations and texture analyses were utilized to assess the effect of the presence of Al8Mg5 precipitates in combination with either Al3Zr or Al6Mn dispersoid particles during isothermal rolling at 300 C and subsequent tensile deformation at temperatures from 200-425 C.

  19. 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

  20. Evolution of Fe Bearing Intermetallics During DC Casting and Homogenization of an Al-Mg-Si Al Alloy

    NASA Astrophysics Data System (ADS)

    Kumar, S.; Grant, P. S.; O'Reilly, K. A. Q.

    2016-06-01

    The evolution of iron (Fe) bearing intermetallics (Fe-IMCs) during direct chill casting and homogenization of a grain-refined 6063 aluminum-magnesium-silicon (Al-Mg-Si) alloy has been studied. The as-cast and homogenized microstructure contained Fe-IMCs at the grain boundaries and within Al grains. The primary α-Al grain size, α-Al dendritic arm spacing, IMC particle size, and IMC three-dimensional (3D) inter-connectivity increased from the edge to the center of the as-cast billet; both α c-AlFeSi and β-AlFeSi Fe-IMCs were identified, and overall α c-AlFeSi was predominant. For the first time in industrial billets, the different Fe-rich IMCs have been characterized into types based on their 3D chemistry and morphology. Additionally, the role of β-AlFeSi in nucleating Mg2Si particles has been identified. After homogenization, α c-AlFeSi predominated across the entire billet cross section, with marked changes in the 3D morphology and strong reductions in inter-connectivity, both supporting a recovery in alloy ductility.

  1. The effect of yttrium and thorium on the oxidation behavior of Ni-Cr-Al alloys

    NASA Technical Reports Server (NTRS)

    Kumar, A.; Douglass, D. L.; Nasrallah, M.

    1974-01-01

    The investigation reported included a determination of the optimum composition of a Ni-Cr-Al ternary alloy with respect to oxidation resistance and minimum film-spalling tendencies. Yttrium and thorium in small amounts were added to the ternary alloy and an investigation of the oxidation mechanism and the oxide scale adherence was conducted. It was found that the oxidation mechanism of Ni-Cr-Al ternary alloys depends upon the composition of the alloy as well as the time, oxygen pressure, and temperature of oxidation.

  2. Elastic Modulus Measurement of ORNL ATF FeCrAl Alloys

    SciTech Connect

    Thompson, Zachary T.; Terrani, Kurt A.; Yamamoto, Yukinori

    2015-10-01

    Elastic modulus and Poisson’s ratio for a number of wrought FeCrAl alloys, intended for accident tolerant fuel cladding application, are determined via resonant ultrasonic spectroscopy. The results are reported as a function of temperature from room temperature to 850°C. The wrought alloys were in the fully annealed and unirradiated state. The elastic modulus for the wrought FeCrAl alloys is at least twice that of Zr-based alloys over the temperature range of this study. The Poisson’s ratio of the alloys was 0.28 on average and increased very slightly with increasing temperature.

  3. Development and quality assessments of commercial heat production of ATF FeCrAl tubes

    SciTech Connect

    Yamamoto, Yukinori

    2015-09-01

    Development and quality assessment of the 2nd generation ATF FeCrAl tube production with commercial manufacturers were conducted. The manufacturing partners include Sophisticated Alloys, Inc. (SAI), Butler, PA for FeCrAl alloy casting via vacuum induction melting, Oak Ridge National Laboratory (ORNL) for extrusion process to prepare the master bars/tubes to be tube-drawn, and Rhenium Alloys, Inc. (RAI), North Ridgeville, OH, for tube-drawing process. The masters bars have also been provided to Los Alamos National Laboratory (LANL) who works with Century Tubes, Inc., (CTI), San Diego, CA, as parallel tube production effort under the current program.

  4. 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.

  5. Self-learning kinetic Monte Carlo simulations of Al diffusion in Mg.

    PubMed

    Nandipati, Giridhar; Govind, Niranjan; Andersen, Amity; Rohatgi, Aashish

    2016-04-20

    Vacancy-mediated diffusion of an Al atom in the pure Mg matrix is studied using the atomistic, on-lattice self-learning kinetic Monte Carlo (SLKMC) method. Activation barriers for vacancy-Mg and vacancy-Al atom exchange processes are calculated on the fly using the climbing image nudged-elastic-band method and binary Mg-Al modified embedded-atom method interatomic potential. Diffusivities of an Al atom obtained from SLKMC simulations show the same behavior as observed in experimental and theoretical studies available in the literature; that is, an Al atom diffuses faster within the basal plane than along the c-axis. Although the effective activation barriers for an Al atom diffusion from SLKMC simulations are close to experimental and theoretical values, the effective prefactors are lower than those obtained from experiments. We present all the possible vacancy-Mg and vacancy-Al atom exchange processes and their activation barriers identified in SLKMC simulations. A simple mapping scheme to map an HCP lattice onto a simple cubic lattice is described, which enables simulation of the HCP lattice using the on-lattice framework. We also present the pattern recognition scheme which is used in SLKMC simulations to identify the local Al atom configuration around a vacancy.

  6. Self-learning kinetic Monte Carlo simulations of Al diffusion in Mg

    NASA Astrophysics Data System (ADS)

    Nandipati, Giridhar; Govind, Niranjan; Andersen, Amity; Rohatgi, Aashish

    2016-04-01

    Vacancy-mediated diffusion of an Al atom in the pure Mg matrix is studied using the atomistic, on-lattice self-learning kinetic Monte Carlo (SLKMC) method. Activation barriers for vacancy-Mg and vacancy-Al atom exchange processes are calculated on the fly using the climbing image nudged-elastic-band method and binary Mg-Al modified embedded-atom method interatomic potential. Diffusivities of an Al atom obtained from SLKMC simulations show the same behavior as observed in experimental and theoretical studies available in the literature; that is, an Al atom diffuses faster within the basal plane than along the c-axis. Although the effective activation barriers for an Al atom diffusion from SLKMC simulations are close to experimental and theoretical values, the effective prefactors are lower than those obtained from experiments. We present all the possible vacancy-Mg and vacancy-Al atom exchange processes and their activation barriers identified in SLKMC simulations. A simple mapping scheme to map an HCP lattice onto a simple cubic lattice is described, which enables simulation of the HCP lattice using the on-lattice framework. We also present the pattern recognition scheme which is used in SLKMC simulations to identify the local Al atom configuration around a vacancy.

  7. Importance of doping and frustration in itinerant Fe-doped Cr2Al

    SciTech Connect

    Susner, M. A.; Parker, D. S.; Sefat, A. S.

    2015-05-12

    We performed an experimental and theoretical study comparing the effects of Fe-doping of Cr2Al, an antiferromagnet with a N el temperature of 670 K, with known results on Fe-doping of antiferromagnetic bcc Cr. (Cr1-xFex)2Al materials are found to exhibit a rapid suppression of antiferromagnetic order with the presence of Fe, decreasing TN to 170 K for x=0.10. Antiferromagnetic behavior disappears entirely at x≈0.125 after which point increasing paramagnetic behavior is exhibited. Moreover, this is unlike the effects of Fe doping of bcc antiferromagnetic Cr, in which TN gradually decreases followed by the appearance of a ferromagnetic state. Theoretical calculations explain that the Cr2Al-Fe suppression of magnetic order originates from two effects: the first is band narrowing caused by doping of additional electrons from Fe substitution that weakens itinerant magnetism; the second is magnetic frustration of the Cr itinerant moments in Fe-substituted Cr2Al. In pure-phase Cr2Al, the Cr moments have an antiparallel alignment; however, these are destroyed through Fe substitution and the preference of Fe for parallel alignment with Cr. This is unlike bulk Fe-doped Cr alloys in which the Fe anti-aligns with the Cr atoms, and speaks to the importance of the Al atoms in the magnetic structure of Cr2Al and Fe-doped Cr2Al.

  8. Temperature variation of the size effect in dilute AlMg and AlCa alloys: Measurement and theory

    NASA Astrophysics Data System (ADS)

    Gilder, H. M.; Asty, M.; Audit, Ph.

    1980-12-01

    Optical-interferometric-differential-length and x-ray lattice-parameter measurements performed at low temperatures in dilute AlMg and AlCa alloys indicate that the temperature variation of the size effect corresponds to a relatively large difference between the intrinsic coefficient of thermal expansion βi of the solute atom structure and that, β, of the solvent. This result is another example of the surprising expansive properties of point defects previously described by Gilder and co-workers (high-temperature vacancy diffusion) and more recently by Ganne (low-temperature dilatometry on irradiated specimens). Specifically, in the temperature range 0.2Mg)β~3 and βi(Ca)β~-4. This, as well as the fact that the sign of the change in the coefficient of thermal expansion Δβ of the host metal caused by the introduction of the solute atom is positive for Mg and negative for Ca, indicates that solute-solvent valence effects play a minor role in determining the coefficient of thermal expansion of the dilute alloy. It is also found, to within the experimental precision, that Δβ(Mg) and Δβ(Ca) are temperature independent, suggesting a type of Matthiessen's rule for thermal expansion. A model calculation of the size effect and its temperature variation in the infinitely dilute alloy is presented. The volume-dependent forces are treated by means of a term describing the elastic energy associated with the solute-solvent volume misfit, whereas the temperature-dependent potential of Dagens et al. is used to calculate the pairwise interaction between the solvent ions and the solute ion. Good agreement with the experimental data is obtained for the size effect in both AlMg and AlCa. The calculated values of Δβ(Mg)Ci, Ci being the solute concentration, and βi(Mg) fall between the measured values in the two AlMg alloys studied. The calculation of Δβ(Ca)Ci and βi(Ca) is not possible due to a lack of elastic-constants data for pure, metallic

  9. Thermoelectric properties of Al doped Mg{sub 2}Si material

    SciTech Connect

    Kaur, Kulwinder Kumar, Ranjan; Rani, Anita

    2015-08-28

    In the present paper we have calculated thermoelectric properties of Al doped Mg{sub 2}Si material (Mg{sub 2−x}Al{sub x}Si, x=0.06) using Pseudo potential plane wave method based on DFT and Semi classical Boltzmann theory. The calculations showed n-type conduction, indicating that the electrical conduction are due to electron. The electrical conductivity increasing with increasing temperature and the negative value of Seebeck Coefficient also show that the conduction is due to electron. The thermal conductivity was increased slightly by Al doping with increasing temperature due to the much larger contribution of lattice thermal conductivity over electronic thermal conductivity.

  10. Development of ODS FeCrAl for compatibility in fusion and fission energy applications

    DOE PAGES

    Pint, Bruce A.; Dryepondt, Sebastien N.; Unocic, Kinga A.; Hoelzer, David T.

    2014-11-15

    In this paper, oxide dispersion strengthened (ODS) FeCrAl alloys with 12–15% Cr are being evaluated for improved compatibility with Pb-Li for a fusion energy application and with high temperature steam for a more accident-tolerant light water reactor fuel cladding application. A 12% Cr content alloy showed low mass losses in static Pb-Li at 700°C, where a LiAlO2 surface oxide formed and inhibited dissolution into the liquid metal. All the evaluated compositions formed a protective scale in steam at 1200°C, which is not possible with ODS FeCr alloys. However, most of the compositions were not protective at 1400°C, which is amore » general and somewhat surprising problem with ODS FeCrAl alloys that is still being studied. More work is needed to optimize the alloy composition, microstructure and oxide dispersion, but initial promising tensile and creep results have been obtained with mixed oxide additions, i.e. Y2O3 with ZrO2, HfO2 or TiO2.« less

  11. Development of ODS FeCrAl for Compatibility in Fusion and Fission Energy Applications

    NASA Astrophysics Data System (ADS)

    Pint, B. A.; Dryepondt, S.; Unocic, K. A.; Hoelzer, D. T.

    2014-12-01

    Oxide dispersion strengthened (ODS) FeCrAl alloys with 12-15% Cr are being evaluated for improved compatibility with Pb-Li for a fusion energy application and with high temperature steam for a more accident-tolerant light water reactor fuel cladding application. A 12% Cr content alloy showed low mass losses in static Pb-Li at 700°C, where a LiAlO2 surface oxide formed and inhibited dissolution into the liquid metal. All the evaluated compositions formed a protective scale in steam at 1200°C, which is not possible with ODS FeCr alloys. However, most of the compositions were not protective at 1400°C, which is a general and somewhat surprising problem with ODS FeCrAl alloys that is still being studied. More work is needed to optimize the alloy composition, microstructure and oxide dispersion, but initial promising tensile and creep results have been obtained with mixed oxide additions, i.e. Y2O3 with ZrO2, HfO2 or TiO2.

  12. Development of ODS FeCrAl for compatibility in fusion and fission energy applications

    SciTech Connect

    Pint, Bruce A.; Dryepondt, Sebastien N.; Unocic, Kinga A.; Hoelzer, David T.

    2014-11-15

    In this paper, oxide dispersion strengthened (ODS) FeCrAl alloys with 12–15% Cr are being evaluated for improved compatibility with Pb-Li for a fusion energy application and with high temperature steam for a more accident-tolerant light water reactor fuel cladding application. A 12% Cr content alloy showed low mass losses in static Pb-Li at 700°C, where a LiAlO2 surface oxide formed and inhibited dissolution into the liquid metal. All the evaluated compositions formed a protective scale in steam at 1200°C, which is not possible with ODS FeCr alloys. However, most of the compositions were not protective at 1400°C, which is a general and somewhat surprising problem with ODS FeCrAl alloys that is still being studied. More work is needed to optimize the alloy composition, microstructure and oxide dispersion, but initial promising tensile and creep results have been obtained with mixed oxide additions, i.e. Y2O3 with ZrO2, HfO2 or TiO2.

  13. Characteristics of the Energetic Igniters Through Integrating Al/NiO Nanolaminates on Cr Film Bridge

    NASA Astrophysics Data System (ADS)

    Yan, YiChao; Shi, Wei; Jiang, HongChuan; Xiong, Jie; Zhang, WanLi; Li, Yanrong

    2015-12-01

    The energetic igniters through integrating Al/NiO nanolaminates on Cr film bridges have been investigated in this study. The microstructures demonstrate well-defined geometry and sharp interfaces. The depth profiles of the X-ray photoelectron spectroscopy of Al/NiO nanolaminates annealed at 550 °C with a bilayer thickness of 250 nm show that the interdiffusion between the Al layer and NiO layer has happened and the annealing temperature cannot provide enough energy to make the diffusion process much more complete. The electrical explosion characteristics employing a capacitor discharge firing set at the optimized charging voltage of 40 V show that the flame duration time is about 700 μs, and an excellent explosion performance is obtained for (Al/NiO)n/Cr igniters with a bilayer thickness of 1000 nm.

  14. Localized Corrosion Behavior of Al-Si-Mg Alloys Used for Fabrication of Aluminum Matrix Composites

    NASA Astrophysics Data System (ADS)

    Pech-Canul, M. A.; Giridharagopal, R.; Pech-Canul, M. I.; Coral-Escobar, E. E.

    2013-12-01

    The relationship between microstructure and localized corrosion behavior in neutral aerated chloride solutions was investigated with SEM/EDAX, conventional electrochemical techniques, and with scanning Kelvin probe force microscopy (SKPFM) for two custom-made alloys with Si/Mg molar ratios of 0.12 and 0.49. In this order, Al3Fe, Al3Mg2, and Mg2Si intermetallics were identified in the first alloy and Al(FeMn)Si and Mg2Si particles in the second one. Anodic polarization curves and corrosion morphology showed that the alloy with higher Si/Mg molar ratio exhibited a better corrosion performance and evidence was shown that it had a more corrosion-resistant passive film. The corrosion process for both alloys in aerated 0.1 M NaCl solutions was localized around the Fe-rich intermetallics. They acted as local cathodes and produced dissolution of the aluminum matrix surrounding such particles. Mg2Si and Al3Mg2 exhibited anodic behavior. SKPFM was successfully used to map the Volta potential distribution of main intermetallics. The localized corrosion behavior was correlated with a large Volta potential difference between the Fe-rich intermetallics and the matrix. After immersion in the chloride solution, such Volta potential difference decreased.

  15. Microstructural evolution in Al-Zn-Mg-Cu-Sc-Zr alloys during short-time homogenization

    NASA Astrophysics Data System (ADS)

    Liu, Tao; He, Chun-nian; Li, Gen; Meng, Xin; Shi, Chun-sheng; Zhao, Nai-qin

    2015-05-01

    Microstructural evolution in a new kind of aluminum (Al) alloy with the chemical composition of Al-8.82Zn-2.08Mg-0.80Cu-0.31Sc-0.3Zr was investigated. It is found that the secondary phase MgZn2 is completely dissolved into the matrix during a short homogenization treatment (470°C, 1 h), while the primary phase Al3(Sc,Zr) remains stable. This is due to Sc and Zr additions into the Al alloy, high Zn/Mg mass ratio, and low Cu content. The experimental findings fit well with the results calculated by the homogenization diffusion kinetics equation. The alloy shows an excellent mechanical performance after the short homogenization process followed by hot-extrusion and T6 treatment. Consequently, a good combination of low energy consumption and favorable mechanical properties is obtained.

  16. 30 W Cr:LiSrAlF 6 flashlamp-pumped pulsed laser.

    PubMed

    Samad, Ricardo Elgul; Baldochi, Sonia Licia; Calvo Nogueira, Gesse Eduardo; Vieira, Nilson Dias

    2007-01-01

    We report the performance of a flashlamp-pumped Cr:LiSrAlF(6) (Cr:LiSAF) laser developed and built by us. The pumping cavity incorporates filters that select the flashlamps' emission spectrum to match the absorption bands of the gain medium, allowing control of the amount of nonradiactive decay heat contribution of the optical cycle, minimizing thermal effects on the laser operation. The laser generated 2 J pulses at 15 Hz, resulting in 30 W of average power, the highest power extracted from a Cr:LiSAF rod laser to our knowledge. We were able to conclude that the laser efficiency is affected by resonator configuration changes due to thermal lens effects, and not to thermal quenching of the Cr:LiSAF luminescence. PMID:17167580

  17. Hafnium influence on the microstructure of FeCrAl alloys

    NASA Astrophysics Data System (ADS)

    Geanta, V.; Voiculescu, I.; Stanciu, E.-M.

    2016-06-01

    Due to their special properties at high temperatures, FeCrAl alloys micro-alloyed with Zr can be regarded as potential materials for use at nuclear power plants, generation 4R. These materials are resistant to oxidation at high temperatures, to corrosion, erosion and to the penetrating radiations in liquid metal environments. Also, these are able to form continuously, by the self-generation process of an oxide coating with high adhesive strength. The protective oxide layers must be textured and regenerable, with a good mechanical strength, so that crack and peeling can not appear. To improve the mechanical and chemical characteristics of the oxide layer, we introduced limited quantities of Zr, Ti, Y, Hf, Ce in the range of 1-3%wt in the FeCrAl alloy. These elements, with very high affinity to the oxygen, are capable to stabilize the alumina structure and to improve the oxide adherence to the metallic substrate. FeCrAl alloys microalloyed with Hf were prepared using VAR (Vacuum Arc Remelting) unit, under high argon purity atmosphere. Three different experimental alloys have been prepared using the same metallic matrix of Fe-14Cr-5Al, by adding of 0.5%wt Hf, 1.0%wt Hf and respectively 1.5%wt Hf. The microhardness values for the experimental alloys have been in the range 154 ... 157 HV0.2. EDAX analyses have been performed to determine chemical composition on the oxide layer and in the bulk of sample and SEM analyze has been done to determine the microstructural features. The results have shown the capacity of FeCrAl alloy to form oxide layers, with different texture and rich in elements such as Al and Hf.

  18. Spin Polarization of Mg-23 in Mg-24 + Au, Cu and Al Collisions at 91 A MeV

    NASA Technical Reports Server (NTRS)

    Matsuta, K.; Fukuda, S.; Izumikawa, T.; Tanigaki, M.; Fukuda, M.; Nakazato, M.; Mihara, M.; Onishi, T.; Yamaguchi, T.; Miyake, T.

    1994-01-01

    Spin polarization of beta-emitting fragment Mg-23(I(sup pi) = 3/2(sup +), T(sub 1/2 = l1.3 s) produced through the projectile fragmentation process in Mg-24 + Au, Cu and Al collisions has been observed at 91 AMeV. General trend in the observed momentum dependence of polarization is reproduced well qualitatively by a simple fragmentation model based on the participant-spectator picture, for heavy and light targets. However the polarization behavior differs from this model in tern of zero crossing momentum, which become prominent in the case of Cu target, where the polarization is not monotone function of the fragment momentum.

  19. Progress in the material development of LiCaAlF sub 6 :Cr sup 3+ laser crystals

    SciTech Connect

    Michelle D. Shinn.; Chase, L.L.; Caird, J.A.; Payne, S.A.; Atherton, L.J.; Kway, W.L.

    1990-03-01

    High Cr{sup 3+} doping levels, up to 8 mole percent, and low losses have been obtained with the tunable solid-state laser material LiCaAlF{sub 6}:Cr{sup 3+} (Cr:LiCAF). Measurements and calculations show that high pumping and extraction efficiencies are possible with the improved material. 13 refs., 4 figs., 1 tab.

  20. 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.

  1. Optoelectronic properties of delafossite structure CuCr0.93Mg0.07O2 sputter deposited coatings

    NASA Astrophysics Data System (ADS)

    Sun, Hui; Arab Pour Yazdi, Mohammad; Sanchette, Frederic; Billard, Alain

    2016-05-01

    CuCr0.93Mg0.07O2 thin films with improved optoelectronic properties were deposited by reactive magnetron sputtering on fused quartz substrates. The influence of annealing temperature under vacuum on optoelectronic properties of the films was investigated. The amorphous films annealed under vacuum at temperatures higher than 923 K are single-phased delafossite structure, while impurity phases like CuCr2O4 that affect the optoelectronic properties of the films are detected below 873 K. c-axis orientation is observed for CuCr0.93Mg0.07O2 layers and the annealing temperature window in which the films are single-phased delafossite is much larger with Mg doping (923 K  →  1073 K) than that for undoped films (~953 K). The optical and electrical behaviours of the films are enhanced by Mg substitution and their direct band gap energy of about 3.12-3.14 eV is measured. The film possesses the optimum properties after annealing under vacuum at about 1023 K its average transmittance in the visible region can reach 54.23% while the film’s conductivity is about 0.27 S cm-1.

  2. Optoelectronic properties of delafossite structure CuCr0.93Mg0.07O2 sputter deposited coatings

    NASA Astrophysics Data System (ADS)

    Sun, Hui; Arab Pour Yazdi, Mohammad; Sanchette, Frederic; Billard, Alain

    2016-05-01

    CuCr0.93Mg0.07O2 thin films with improved optoelectronic properties were deposited by reactive magnetron sputtering on fused quartz substrates. The influence of annealing temperature under vacuum on optoelectronic properties of the films was investigated. The amorphous films annealed under vacuum at temperatures higher than 923 K are single-phased delafossite structure, while impurity phases like CuCr2O4 that affect the optoelectronic properties of the films are detected below 873 K. c-axis orientation is observed for CuCr0.93Mg0.07O2 layers and the annealing temperature window in which the films are single-phased delafossite is much larger with Mg doping (923 K  →  1073 K) than that for undoped films (~953 K). The optical and electrical behaviours of the films are enhanced by Mg substitution and their direct band gap energy of about 3.12–3.14 eV is measured. The film possesses the optimum properties after annealing under vacuum at about 1023 K its average transmittance in the visible region can reach 54.23% while the film’s conductivity is about 0.27 S cm‑1.

  3. Understanding phase stability of Al-Co-Cr-Fe-Ni high entropy alloys

    DOE PAGES

    Zhang, Chuan; Zhang, Fan; Diao, Haoyan; Gao, Michael C.; Tang, Zhi; Poplawsky, Jonathan D.; Liaw, Peter K.

    2016-07-19

    The concept of high entropy alloy (HEA) opens a vast unexplored composition range for alloy design. As a well-studied system, Al-Co-Cr-Fe-Ni has attracted tremendous amount of attention to develop new-generation low-density structural materials for automobile and aerospace applications. In spite of intensive investigations in the past few years, the phase stability within this HEA system is still poorly understood and needs to be clarified, which poses obstacles to the discovery of promising Al-Co-Cr-Fe-Ni HEAs. In the present work, the CALPHAD approach is employed to understand the phase stability and explore the phase transformation within the Al-Co-Cr-Fe-Ni system. As a result,more » the phase-stability mapping coupled with density contours is then constructed within the composition - temperature space, which provides useful guidelines for the design of low-density Al-Co-Cr-Fe-Ni HEAs with desirable properties.« less

  4. Solute transport during the cyclic oxidation of Ni-Cr-Al alloys. M.S. Thesis

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.

    1982-01-01

    Important requirements for protective coatings of Ni-Cr-Al alloys for gas turbine superalloys are resistance to oxidation accompanied by thermal cycling, resistance to thermal fatigue cracking. The resistance to oxidation accompanied by thermal cycling is discussed. The resistance to thermal fatigue cracking is also considered.

  5. Mechanical properties of aluminized CoCrAlY coatings in advanced gas turbine blades

    SciTech Connect

    Kameda, J.; Bloomer, T.E. |; Sugita, Y.; Ito, A.; Sakurai, S.

    1997-07-01

    The microstructure/composition and mechanical properties (22-950 C) in aluminized CoCrAlY coatings of advanced gas turbine blades have been examined using scanning Auger microprobe and a small punch (SP) testing method. Aluminized coatings were made of layered structure divided into four regimes: (1) Al enriched and Cr depleted region, (2) Al and Cr graded region, (3) fine grained microstructure with a mixture of Al and Cr enriched phases and (4) Ni/Co interdiffusion zone adjacent to the interface SP tests demonstrated strong dependence of the deformation and fracture behavior on the various coatings regimes. Coatings 1 and 2 showed higher microhardness and easier formation of brittle cracks in a wide temperature range, compared to coatings 3 and 4. The coating 3 had lower room temperature ductility and conversely higher elevated temperature ductility than the coating 4 due to a precipitous ductility increase above 730 C. The integrity of aluminized coatings while in-service is discussed in light of the variation in the low cycle fatigue life as well as the ductility in the layered structure.

  6. Ion irradiation testing and characterization of FeCrAl candidate alloys

    SciTech Connect

    Anderoglu, Osman; Aydogan, Eda; Maloy, Stuart Andrew; Wang, Yongqiang

    2014-10-29

    The Fuel Cycle Research and Development program’s Advanced Fuels Campaign has initiated a multifold effort aimed at facilitating development of accident tolerant fuels. This effort involves development of fuel cladding materials that will be resistant to oxidizing environments for extended period of time such as loss of coolant accident. Ferritic FeCrAl alloys are among the promising candidates due to formation of a stable Al₂O₃ oxide scale. In addition to being oxidation resistant, these promising alloys need to be radiation tolerant under LWR conditions (maximum dose of 10-15 dpa at 250 – 350°C). Thus, in addition to a number of commercially available alloys, nuclear grade FeCrAl alloys developed at ORNL were tested using high energy proton irradiations and subsequent characterization of irradiation hardening and damage microstructure. This report summarizes ion irradiation testing and characterization of three nuclear grade FeCrAl cladding materials developed at ORNL and four commercially available Kanthal series FeCrAl alloys in FY14 toward satisfying FCRD campaign goals.

  7. Influence of deposition parameters on hard Cr-Al-N coatings deposited by multi-arc ion plating

    NASA Astrophysics Data System (ADS)

    Wang, Lei; Zhang, Shihong; Chen, Zhong; Li, Jinlong; Li, Mingxi

    2012-02-01

    The Cr-Al-N coatings were synthesized at various substrate bias voltages and nitrogen partial pressures by multi-arc ion plating (M-AIP). The relationships between deposition parameters and coating properties were investigated. Morphologies, phase structures, hardness and adhesion strength of the coatings were analyzed by SEM, XRD, XPS, nano-indenter and scratch tester. The results indicated that with the increase of substrate bias voltages, the surface macroparticles and deposition rate reduced mainly for the resputtering phenomenon. The (Cr, Al)N solid-solution phase kept unchanged, but the Cr2N and AlN phases disappeared gradually. Due to the change of phase structures and residual compressive stress, the hardness values decreased and the adhesion strength decreased initially and then increased. Similarly, with the increase of nitrogen partial pressures, the phase structures of CrAlN coatings varied from Cr + Cr2N + (Cr,Al)N to Cr2N + (Cr,Al)N. The surface macroparticles increased due to the decreasing resputtering efficiency, and the deposition rate increased initially and then decreased due to the resputtering phenomenon. With increasing nitrogen partial pressures, adhesion strength decreased initially and then increased. The microhardness increased mainly due to the increase of Cr2N contents and decrease of metal macroparticles.

  8. Study of the effects of implantation on the high Fe-Ni-Cr and Ni-Cr-Al alloys

    NASA Technical Reports Server (NTRS)

    Ribarsky, M. W.

    1985-01-01

    A theoretical study of the effects of implantation on the corrosion resistance of Fe-Ni-Cr and Ni-Cr-Al alloys was undertaken. The purpose was to elucidate the process by which corrosion scales form on alloy surfaces. The experiments dealt with Ni implanted with Al, exposed to S at high temperatures, and then analyzed using scanning electron microscopy, scanning Auger spectroscopy and X-ray fluorescence spectroscopy. Pair bonding and tight-binding models were developed to study the compositions of the alloys and as a result, a new surface ordering effect was found which may exist in certain real alloys. With these models, the behavior of alloy constituents in the presence of surface concentrations of O or S was also studied. Improvements of the models to take into account the important effects of long- and short-range ordering were considered. The diffusion kinetics of implant profiles at various temperatures were investigated, and it was found that significant non-equilibrium changes in the profiles can take place which may affect the implants' performance in the presence of surface contaminants.

  9. Evaluation of the microstructure of Al-Cu-Li-Ag-Mg Weldalite (tm) alloys, part 4

    NASA Technical Reports Server (NTRS)

    Pickens, Joseph R.; Kumar, K. S.; Brown, S. A.; Gayle, Frank W.

    1991-01-01

    Weldalite (trademark) 049 is an Al-Cu-Li-Ag-Mg alloy designed to have ultrahigh strength and to serve in aerospace applications. The alloy displays significantly higher strength than competitive alloys in both naturally aged and artificially aged tempers. The strengthening phases in such tempers have been identified to, in part, explain the mechanical properties attained. In general, the alloy is strengthened by delta prime Al3Li and Guinier-Preston (GP) zones in the naturally aged tempers. In artificially aged tempers in slightly underaged conditions, strengthening is provided by several phases including GP zones, theta prime Al2Cu, S prime Al2CuMg, T(sub 1) Al2CuLi, and possibly a new phase. In the peak strength artificially aged tempers, T(sub 1) is the predominant strengthening phase.

  10. Postperovskite phase equilibria in the MgSiO3-Al2O3 system.

    PubMed

    Tsuchiya, Jun; Tsuchiya, Taku

    2008-12-01

    We investigate high-P,T phase equilibria of the MgSiO(3)-Al(2)O(3) system by means of the density functional ab initio computation methods with multiconfiguration sampling. Being different from earlier studies based on the static substitution properties with no consideration of Rh(2)O(3)(II) phase, present calculations demonstrate that (i) dissolving Al(2)O(3) tends to decrease the postperovskite transition pressure of MgSiO(3) but the effect is not significant ( approximately -0.2 GPa/mol% Al(2)O(3)); (ii) Al(2)O(3) produces the narrow perovskite+postperovskite coexisting P,T area (approximately 1 GPa) for the pyrolitic concentration (x(Al2O3) approximately 6 mol%), which is sufficiently responsible to the deep-mantle D'' seismic discontinuity; (iii) the transition would be smeared (approximately 4 GPa) for the basaltic Al-rich composition (x(Al2O3) approximately 20 mol%), which is still seismically visible unless iron has significant effects; and last (iv) the perovskite structure spontaneously changes to the Rh(2)O(3)(II) with increasing the Al concentration involving small displacements of the Mg-site cations.

  11. 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.

  12. 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

  13. Improved p-type conductivity in Al-rich AlGaN using multidimensional Mg-doped superlattices

    PubMed Central

    Zheng, T. C.; Lin, W.; Liu, R.; Cai, D. J.; Li, J. C.; Li, S. P.; Kang, J. Y.

    2016-01-01

    A novel multidimensional Mg-doped superlattice (SL) is proposed to enhance vertical hole conductivity in conventional Mg-doped AlGaN SL which generally suffers from large potential barrier for holes. Electronic structure calculations within the first-principle theoretical framework indicate that the densities of states (DOS) of the valence band nearby the Fermi level are more delocalized along the c-axis than that in conventional SL, and the potential barrier significantly decreases. Hole concentration is greatly enhanced in the barrier of multidimensional SL. Detailed comparisons of partial charges and decomposed DOS reveal that the improvement of vertical conductance may be ascribed to the stronger pz hybridization between Mg and N. Based on the theoretical analysis, highly conductive p-type multidimensional Al0.63Ga0.37N/Al0.51Ga0.49N SLs are grown with identified steps via metalorganic vapor-phase epitaxy. The hole concentration reaches up to 3.5 × 1018 cm−3, while the corresponding resistivity reduces to 0.7 Ω cm at room temperature, which is tens times improvement in conductivity compared with that of conventional SLs. High hole concentration can be maintained even at 100 K. High p-type conductivity in Al-rich structural material is an important step for the future design of superior AlGaN-based deep ultraviolet devices. PMID:26906334

  14. IBA analysis and corrosion resistance of TiAlPtN/TiAlN/TiAl multilayer films deposited over a CoCrMo using magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Canto, C. E.; Andrade, E.; de Lucio, O.; Cruz, J.; Solís, C.; Rocha, M. F.; Alemón, B.; Flores, M.; Huegel, J. C.

    2016-03-01

    The corrosion resistance and the elemental profile of multilayer coatings of TiAlPtN/TiAlN/TiAl synthesized by Physical Vapor Deposition (PVD) reactive magnetron sputtering over a CoCrMo alloy substrate in 10 periods of 30 min each were analyzed and compared to those of the substrate alone and to that of a TiAlPtN single layer coating of the same thickness. The objective of the present work was to create multilayers with different amounts of Pt to enhance the corrosion resistance of a biomedical alloy of CoCrMo. Corrosion tests were performed using Simulated Body Fluid (SBF) using potentiodynamic polarization tests at typical body temperature. The elemental composition and thickness of the coatings were evaluated with the combination of two ion beam analysis (IBA) techniques: a Rutherford Backscattering Spectroscopy (RBS) with alpha beam and a Nuclear Reaction Analysis with a deuteron beam.

  15. Tuning Acid-Base Properties Using Mg-Al Oxide Atomic Layer Deposition.

    PubMed

    Jackson, David H K; O'Neill, Brandon J; Lee, Jechan; Huber, George W; Dumesic, James A; Kuech, Thomas F

    2015-08-01

    Atomic layer deposition (ALD) was used to coat γ-Al2O3 particles with oxide films of varying Mg/Al atomic ratios, which resulted in systematic variation of the acid and base site areal densities. Variation of Mg/Al also affected morphological features such as crystalline phase, pore size distribution, and base site proximity. Areal base site density increased with increasing Mg content, while acid site density went through a maximum with a similar number of Mg and Al atoms in the coating. This behavior leads to nonlinearity in the relationship between Mg/Al and acid/base site ratio. The physical and chemical properties were elucidated using scanning electron microscopy (SEM), energy-dispersive X-ray spectroscopy (EDS), powder X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), N2 physisorption, and CO2 and NH3 temperature-programmed desorption (TPD). Fluorescence emission spectroscopy of samples grafted with 1-pyrenebutyric acid (PBA) was used for analysis of base site proximity. The degree of base site clustering was correlated to acid site density. Catalytic activity in the self-condensation of acetone was dependent on sample base site density and independent of acid site density. PMID:26168188

  16. Tuning Acid-Base Properties Using Mg-Al Oxide Atomic Layer Deposition.

    PubMed

    Jackson, David H K; O'Neill, Brandon J; Lee, Jechan; Huber, George W; Dumesic, James A; Kuech, Thomas F

    2015-08-01

    Atomic layer deposition (ALD) was used to coat γ-Al2O3 particles with oxide films of varying Mg/Al atomic ratios, which resulted in systematic variation of the acid and base site areal densities. Variation of Mg/Al also affected morphological features such as crystalline phase, pore size distribution, and base site proximity. Areal base site density increased with increasing Mg content, while acid site density went through a maximum with a similar number of Mg and Al atoms in the coating. This behavior leads to nonlinearity in the relationship between Mg/Al and acid/base site ratio. The physical and chemical properties were elucidated using scanning electron microscopy (SEM), energy-dispersive X-ray spectroscopy (EDS), powder X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), N2 physisorption, and CO2 and NH3 temperature-programmed desorption (TPD). Fluorescence emission spectroscopy of samples grafted with 1-pyrenebutyric acid (PBA) was used for analysis of base site proximity. The degree of base site clustering was correlated to acid site density. Catalytic activity in the self-condensation of acetone was dependent on sample base site density and independent of acid site density.

  17. Improve sensitization and corrosion resistance of an Al-Mg alloy by optimization of grain boundaries.

    PubMed

    Yan, Jianfeng; Heckman, Nathan M; Velasco, Leonardo; Hodge, Andrea M

    2016-01-01

    The sensitization and subsequent intergranular corrosion of Al-5.3 wt.% Mg alloy has been shown to be an important factor in stress corrosion cracking of Al-Mg alloys. Understanding sensitization requires the review of grain boundary character on the precipitation process which can assist in developing and designing alloys with improved corrosion resistance. This study shows that the degree of precipitation in Al-Mg alloy is dependent on grain boundary misorientation angle, adjacent grain boundary planes and grain boundary types. The results show that the misorientation angle is the most important factor influencing precipitation in grain boundaries of the Al-Mg alloy. Low angle grain boundaries (≤15°) have better immunity to precipitation and grain boundary acid attack. High angle grain boundaries (>15°) are vulnerable to grain boundary acid attack. Grain boundaries with adjacent plane orientations near to {100} have potential for immunity to precipitation and grain boundary acid attack. This work shows that low Σ (Σ ≤ 29) coincident site lattice (CSL) grain boundaries have thinner β precipitates. Modified nitric acid mass loss test and polarization test demonstrated that the global corrosion resistance of sputtered Al-Mg alloy is enhanced. This may be attributed to the increased fractions of low Σ (Σ ≤ 29) CSL grain boundaries after sputtering. PMID:27230299

  18. Improve sensitization and corrosion resistance of an Al-Mg alloy by optimization of grain boundaries

    PubMed Central

    Yan, Jianfeng; Heckman, Nathan M.; Velasco, Leonardo; Hodge, Andrea M.

    2016-01-01

    The sensitization and subsequent intergranular corrosion of Al-5.3 wt.% Mg alloy has been shown to be an important factor in stress corrosion cracking of Al-Mg alloys. Understanding sensitization requires the review of grain boundary character on the precipitation process which can assist in developing and designing alloys with improved corrosion resistance. This study shows that the degree of precipitation in Al-Mg alloy is dependent on grain boundary misorientation angle, adjacent grain boundary planes and grain boundary types. The results show that the misorientation angle is the most important factor influencing precipitation in grain boundaries of the Al-Mg alloy. Low angle grain boundaries (≤15°) have better immunity to precipitation and grain boundary acid attack. High angle grain boundaries (>15°) are vulnerable to grain boundary acid attack. Grain boundaries with adjacent plane orientations near to {100} have potential for immunity to precipitation and grain boundary acid attack. This work shows that low Σ (Σ ≤ 29) coincident site lattice (CSL) grain boundaries have thinner β precipitates. Modified nitric acid mass loss test and polarization test demonstrated that the global corrosion resistance of sputtered Al-Mg alloy is enhanced. This may be attributed to the increased fractions of low Σ (Σ ≤ 29) CSL grain boundaries after sputtering. PMID:27230299

  19. Tuneable ultra high specific surface area Mg/Al-CO3 layered double hydroxides.

    PubMed

    Chen, Chunping; Wangriya, Aunchana; Buffet, Jean-Charles; O'Hare, Dermot

    2015-10-01

    We report the synthesis of tuneable ultra high specific surface area Aqueous Miscible Organic solvent-Layered Double Hydroxides (AMO-LDHs). We have investigated the effects of different solvent dispersion volumes, dispersion times and the number of re-dispersion cycles specific surface area of AMO-LDHs. In particular, the effects of acetone dispersion on two different morphology AMO-LDHs (Mg3Al-CO3 AMO-LDH flowers and Mg3Al-CO3 AMO-LDH plates) was investigated. It was found that the amount of acetone used in the dispersion step process can significantly affect the specific surface area of Mg3Al-CO3 AMO-LDH flowers while the dispersion time in acetone is critical factor to obtain high specific surface area Mg3Al-CO3 AMO-LDH plates. Optimisation of the acetone washing steps enables Mg3Al-CO3 AMO-LDH to have high specific surface area up to 365 m(2) g(-1) for LDH flowers and 263 m(2) g(-1) for LDH plates. In addition, spray drying was found to be an effective and practical drying method to increase the specific surface area by a factor of 1.75. Our findings now form the basis of an effective general strategy to obtain ultrahigh specific surface area LDHs.

  20. Microstructures, mechanical properties, and electrical resistivity of rapidly quenched Fe-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Naohara, T.; Inoue, A.; Minemura, T.; Masumoto, T.; Kumada, K.

    1982-03-01

    By the rapid quenching technique, ductile supersaturated ferrite solid solution with high hardness and strength as well as unusual electrical properties has been found in Fe-Cr-Al ternary system. This formation range is limited to less than about 35 at. pct Cr and 23 at. pct Al. The ferrite phase has fine grains of about 10 μm in diameter. Their hardness, yield strength, and tensile fracture strength increase with increase in the amounts of chromium and aluminum, and the highest values reach about 290 DPN, 720 MPa, and 740 MPa. These alloys are so ductile that no cracks are observed even after closely contacted bending test. The good strength and ductility remain almost unchanged on tempering for one hour until heated to about 923 K where a large amount of Cr2Al compound begins to precipitate preferentially along the grain boundaries of the ferrite phase. The room-temperature resistivity increases with increasing chromium and aluminum contents and reaches as high as 1.86 μ Ώ m for Fe50Cr30Al20 alloy. Also, the temperature coefficient of resistivity in the temperature range between room temperature and 773 K decreases with increasing chromium and aluminum contents and becomes zero in the vicinity of 20 to 30 at. pct Cr and 15 at. pct Al. Thus, the present alloys may be attractive as fine gauge high-resistance and/or standard-resistance wires and plates because of the unusual electrical properties combined with high strength and good ductility.

  1. Advanced ODS FeCrAl alloys for accident-tolerant fuel cladding

    SciTech Connect

    Dryepondt, Sebastien N; Unocic, Kinga A; Hoelzer, David T; Pint, Bruce A

    2014-09-01

    ODS FeCrAl alloys are being developed with optimum composition and properties for accident tolerant fuel cladding. Two oxide dispersion strengthened (ODS) Fe-15Cr-5Al+Y2O3 alloys were fabricated by ball milling and extrusion of gas atomized metallic powder mixed with Y2O3 powder. To assess the impact of Mo on the alloy mechanical properties, one alloy contained 1%Mo. The hardness and tensile properties of the two alloys were close and higher than the values reported for fine grain PM2000 alloy. This is likely due to the combination of a very fine grain structure and the presence of nano oxide precipitates. The nano oxide dispersion was however not sufficient to prevent grain boundary sliding at 800 C and the creep properties of the alloys were similar or only slightly superior to fine grain PM2000 alloy. Both alloys formed a protective alumina scale at 1200 C in air and steam and the mass gain curves were similar to curves generated with 12Cr-5Al+Y2O3 (+Hf or Zr) ODS alloys fabricated for a different project. To estimate the maximum temperature limit of use for the two alloys in steam, ramp tests at a rate of 5 C/min were carried out in steam. Like other ODS alloys, the two alloys showed a significant increase of the mas gains at T~ 1380 C compared with ~1480 C for wrought alloys of similar composition. The beneficial effect of Yttrium for wrought FeCrAl does not seem effective for most ODS FeCrAl alloys. Characterization of the hardness of annealed specimens revealed that the microstructure of the two alloys was not stable above 1000 C. Concurrent radiation results suggested that Cr levels <15wt% are desirable and the creep and oxidation results from the 12Cr ODS alloys indicate that a lower Cr, high strength ODS alloy with a higher maximum use temperature could be achieved.

  2. A new class of ultra-hard materials based on AlMgB{sub 14}

    SciTech Connect

    Cook, B.A.; Harringa, J.L.; Lewis, T.L.; Russell, A.M.

    2000-02-01

    In this study, aluminum magnesium boride combined with 5 to 30 mol.% additives (AlMgB{sub 14}:X where X = Si, P, C, AlN, TiB{sub 2}, or BN), were prepared by mechanical alloying and consolidated by vacuum hot pressing. Matkovich and Economy first reported the orthorhombic AlMgB{sub 14} intermetallic compound (oI64, space group Imam, a - 0.5848 nm, b = 0.8112 nm, c = 1.0312 nm), and the structure determination was later refined by Higashi and Ito. The unit cell is based on four B{sub 12} icosahedral units centered at (0, 0, 0), (0, 0.5, 0.5), (0.5, 0, 0), and (0.5, 0.5, 0.5) within the unit cell. The remaining eight B atoms lie outside the icosahedra, bonding to the icosahedral B atoms and to the Al and Mg atoms. The Al atoms occupy a four-fold position at (0.250, 0.750, 0.250), and the Mg atoms occupy a four-fold position at (0.250, 0.359, 0). The icosahedra are arranged in distorted, close-packed layers. The unique electronic, optical, and mechanical properties of this material are due to a complex icosahedra (intericosahedral bonding). The highest hardness was observed in the AlMgB{sub 14} + 30%TiB{sub 2} material, which possesses a multi-phase microstructure. Here again, an increase in hardness accompanying the introduction of additional phases is somewhat surprising and difficult to explain. The possible compounds that may form at the AlMgB{sub 14}-TiB{sub 2} interface during hot pressing are numerous.

  3. Conduction electron spin resonance in Mg 1 - x Al x B2

    NASA Astrophysics Data System (ADS)

    Likodimos, V.; Koutandos, S.; Pissas, M.; Papavassiliou, G.; Prassides, K.

    2003-01-01

    Conduction electron spin resonance is employed to study the interplay of the electronic and structural properties in the normal state of Mg 1 - x Al x B2 alloys as a function of Al-doping for 0 <= x <= 1. The x-dependence of the spin susceptibility reveals considerable reduction of the total density of states N(EF) with increasing Al concentration, complying with theoretical predictions for a predominant filling effect of the hole σ bands by electron doping. The CESR linewidth exhibits significant broadening, especially prominent in the high-Al-content region, indicative of the presence of enhanced structural disorder, consistent with the presence of compositional fluctuations.

  4. High-Temperature Thermometer Using Cr-Doped GdAlO3 Broadband Luminescence

    NASA Technical Reports Server (NTRS)

    Eldridge, Jeffrey; Chambers, Matthew

    2011-01-01

    A new concept has been developed for a high-temperature luminescence-based optical thermometer that both shows the desired temperature sensitivity in the upper temperature range of present state-of-the-art luminescence thermometers (above 1,300 C), while maintaining substantial stronger luminescence signal intensity that will allow these optical thermometers to operate in the presence of the high thermal background radiation typical of industrial applications. This objective is attained by using a Cr-doped GdAlO3 (Cr:GdAlO3) sensor with an orthorhombic perovskite structure, resulting in broadband luminescence that remains strong at high temperature due to the favorable electron energy level spacing of Cr:GdAlO3. The Cr:GdAlO3 temperature (and pressure) sensor can be incorporated into, or applied onto, a component s surface when a non-contact surface temperature measurement is desired, or alternatively, the temperature sensor can be attached to the end of a fiber-optic probe that can then be positioned at the location where the temperature measurement is desired. In the case of the fiber-optic probe, both the pulsed excitation and the luminescence emission travel through the fiber-optic light guide. In either case, a pulsed light source provides excitation of the luminescence, and the broadband luminescence emission is collected. Real-time temperature measurements are obtain ed using a least-squares fitting algorithm that determines the luminescence decay time, which has a known temperature dependence established by calibration. Due to the broad absorption and emission bands for Cr:GdAlO3, there is considerable flexibility in the choice of excitation wavelength and emission wavelength detection bands. The strategic choice of the GdAlO3 host is based on its high crystal field, phase stability, and distorted symmetry at the Cr3+ occupation sites. The use of the broadband emission for temperature sensing at high temperatures is a key feature of the invention and is

  5. Study of Different Al/Mg Powders in Hydroreactive Fuel Propellant Used for Water Ramjet

    NASA Astrophysics Data System (ADS)

    Huang, Hai-Tao; Zou, Mei-Shuai; Guo, Xiao-Yan; Yang, Rong-Jie; Li, Yun-Kai; Jiang, En-Zhou; Li, Zhong-Shan

    2014-05-01

    Experiments were conducted to study the effect of magnesium-aluminum alloy on the combustion performance of hydroreactive fuel propellants. The raw metal powders added to the propellants were ball-milled magnesium-50% aluminum alloy (m-AM), magnesium-50% aluminum alloy (AM), and Al and magnesium (Mg) powders, which were characterized using scanning electron microscopy, X-ray diffraction (XRD), and simultaneous thermogravimetric analysis (TGA). A high-pressure combustor and a metal/steam reactor were used to simulate the two-stage combustion of hydroreactive propellants used for a water ramjet. The combustion performance of the metal powders in propellant was studied experimentally, and the efficiency of the Al reaction in the propellants during the two-stage combustion was calculated. TGA traces in air indicated that the oxidation onset temperature of AM powders is much lower than for both Mg and Al powders. The XRD patterns for the AM and m-AM alloys exhibited Al12Mg17 diffraction peaks. The hydroreactive fuel propellant systems with added m-AM powder exhibited good performance in terms of burning rate, combustion heat, and the Al reaction efficiency, which was better than that for the propellants containing AM, Mg, and Al powders. At the pressure studied (3.0 MPa), the burning rate of the m-AM-containing propellant was found to be 15 mm s-1, and the heat of primary combustion was 6,878.1 kJ kg-1.

  6. Tunable p-type conductivity and transport properties of AlN nanowires via Mg doping.

    PubMed

    Tang, Yong-Bing; Bo, Xiang-Hui; Xu, Jun; Cao, Yu-Lin; Chen, Zhen-Hua; Song, Hai-Sheng; Liu, Chao-Ping; Hung, Tak-Fu; Zhang, Wen-Jun; Cheng, Hui-Ming; Bello, Igor; Lee, Shuit-Tong; Lee, Chun-Sing

    2011-05-24

    Arrays of well-aligned AlN nanowires (NWs) with tunable p-type conductivity were synthesized on Si(111) substrates using bis(cyclopentadienyl)magnesium (Cp(2)Mg) vapor as a doping source by chemical vapor deposition. The Mg-doped AlN NWs are single-crystalline and grow along the [001] direction. Gate-voltage-dependent transport measurements on field-effect transistors constructed from individual NWs revealed the transition from n-type conductivity in the undoped AlN NWs to p-type conductivity in the Mg-doped NWs. By adjusting the doping gas flow rate (0-10 sccm), the conductivity of AlN NWs can be tuned over 7 orders of magnitude from (3.8-8.5) × 10(-6) Ω(-1) cm(-1) for the undoped sample to 15.6-24.4 Ω(-1) cm(-1) for the Mg-doped AlN NWs. Hole concentration as high as 4.7 × 10(19) cm(-3) was achieved for the heaviest doping. In addition, the maximum hole mobility (∼6.4 cm(2)/V s) in p-type AlN NWs is much higher than that of Mg-doped AlN films (∼1.0 cm(2)/V s). (2) The realization of p-type AlN NWs with tunable electrical transport properties may open great potential in developing practical nanodevices such as deep-UV light-emitting diodes and photodetectors. PMID:21480640

  7. 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.

  8. Effect of the composition of Al-Li alloys on the quantitative relation between the δ'(Al3Li), S1(Al2MgLi), and T1(Al2CuLi) phases

    NASA Astrophysics Data System (ADS)

    Betsofen, S. Ya.; Antipov, V. V.; Grushin, I. A.; Knyazev, M. I.; Khokhlatova, L. B.; Alekseev, A. A.

    2015-01-01

    Al-Li alloys are considered. A quantitative approach to the determination of the ratio of the fractions of the binary and ternary intermetallic phases in Al-Mg(Cu)-Li alloys is developed on the basis of chemical and phase composition balance equations and the experimentally measured lattice parameter of the α solid solution. The ratio of the fractions of the δ'(Al3Li) and S1(T1) phases in Al-Mg(Cu)-Li alloys is shown to be determined by the ratio of the mole fractions of Li and Mg(Cu). Equations are proposed for calculating the weight fractions of the S1(Al2MgLi), T1(Al2CuLi) and δ'(Al3Li) phases in domestic and foreign Al-Mg-Li alloys 1420, 1424, 5090 and Al-Cu-Li alloys 1440, 1460, 1461, 1441, 1469, 2090, 2095, 8090, and Weldalite 049.

  9. Characterization of Ni-20Cr-5Al model alloy in supercritical water

    NASA Astrophysics Data System (ADS)

    Huang, Xiao; Guzonas, D.

    2014-02-01

    MCrAlY is a class of coating materials that provide corrosion and oxidation resistance to many Ni and Fe based alloys by forming dense alumina layer on the surface. In order to assess its potential as corrosion resistant coatings on components in supercritical water cooled nuclear reactors (SWCR), a Ni-20Cr-5Al model alloy is tested in SCW (500 °C and 25 MPa) for over 6000 h. The long term corrosion behavior of the samples with various surface preparations is evaluated by measuring weight change and examining surface microstructure and oxide formation. The results show that surface preparation alone can lead to changes in weight gain as great as an order of magnitude. Smooth and near stress free surface allows for more oxidation to take place in SCW, hence more weight change. Simple grinding with abrasive paper yields the least and most stable weight change while grit blasting has some effect in reducing weight gain. Comparing to other alloys tested under similar condition, Ni-20Cr-5Al has the lowest weight change. Although not detected, the formation of Al2O3 or an Al modified Cr2O3 superficial layer is likely the reason for such low weight change.

  10. Deformation and fracture of a directionally solidified NiAl-28Cr-6Mo eutectic alloy

    NASA Technical Reports Server (NTRS)

    Chen, X. F.; Johnson, D. R.; Noebe, R. D.; Oliver, B. F.

    1995-01-01

    A directionally solidified alloy based on the NiAl-(Cr, Mo) eutectic was examined by transmission and scanning electron microscopy to characterize the microstructure and room temperature deformation and fracture behavior. The microstructure consisted of a lamellar morphology with a group of zone axes (111) growth direction for both the NiAl and (Cr, Mo) phases. The interphase boundary between the eutectic phases was semicoherent and composed of a well-defined dislocation network. In addition, a fine array of coherent NiAl precipitates was dispersed throughout the (Cr, Mo) phase. The eutectic morphology was stable at 1300 K with only coarsening of the NiAl precipitates occurring after heat treatment for 1.8 ks (500 h). Fracture of the aligned eutectic is characterized primarily by a crack bridging/renucleation mechanism and is controlled by the strength of the semicoherent interface between the two phases. However, contributions to the toughness of the eutectic may arise from plastic deformation of the NiAl phase and the geometry associated with the fracture surface.

  11. Deformation and fracture of a directionally solidified NiAl-28Cr-6Mo eutectic alloy

    SciTech Connect

    Chen, X.F.; Johnson, D.R.; Noebe, R.D.; Oliver, B.F.

    1995-05-01

    A directionally solidified alloy based on the NiAl-(Cr, Mo) eutectic was examined by transmission and scanning electron microscopy to characterize the microstructure and room temperature deformation and fracture behavior. The microstructure consisted of a lamellar morphology with a group of zone axes (111) growth direction for both the NiAl and (Cr, Mo) phases. The interphase boundary between the eutectic phases was semicoherent and composed of a well-defined dislocation network. In addition, a fine array of coherent NiAl precipitates was dispersed throughout the (Cr, Mo) phase. The eutectic morphology was stable at 1300 K with only coarsening of the NiAl precipitates occurring after heat treatment for 1.8 ks (500 h). Fracture of the aligned eutectic is characterized primarily by a crack bridging/renucleation mechanism and is controlled by the strength of the semicoherent interface between the two phases. However, contributions to the toughness of the eutectic may arise from plastic deformation of the NiAl phase and the geometry associated with the fracture surface.

  12. Cage Structure Formation of Singly Doped Aluminum Cluster Cations Al n TM + ( TM = Ti, V, Cr)

    NASA Astrophysics Data System (ADS)

    Lang, Sandra M.; Claes, Pieterjan; Neukermans, Sven; Janssens, Ewald

    2011-09-01

    Structural information on free transition metal doped aluminum clusters, Al n TM + ( TM = Ti, V, Cr), was obtained by studying their ability for argon physisorption. Systematic size ( n = 5 - 35) and temperature ( T = 145 - 300 K) dependent investigations reveal that bare Al n + clusters are inert toward argon, while Al n TM + clusters attach one argon atom up to a critical cluster size. This size is interpreted as the geometrical transition from surface-located dopant atoms to endohedrally doped aluminum clusters with the transition metal atom residing in an aluminum cage. The critical size, n crit , is found to be surprisingly large, namely n crit = 16 and n crit = 19 - 21 for TM = V, Cr, and TM = Ti, respectively. Experimental cluster-argon bond dissociation energies have been derived as function of cluster size from equilibrium mass spectra and are in the 0.1-0.3 eV range.

  13. Experimental study and thermodynamic modeling of the Al-Co-Cr-Ni system

    NASA Astrophysics Data System (ADS)

    Gheno, Thomas; Liu, Xuan L.; Lindwall, Greta; Liu, Zi-Kui; Gleeson, Brian

    2015-10-01

    A thermodynamic database for the Al-Co-Cr-Ni system is built via the Calphad method by extrapolating re-assessed ternary subsystems. A minimum number of quaternary parameters are included, which are optimized using experimental phase equilibrium data obtained by electron probe micro-analysis and x-ray diffraction analysis of NiCoCrAlY alloys spanning a wide compositional range, after annealing at 900 °C, 1100 °C and 1200 °C, and water quenching. These temperatures are relevant to oxidation and corrosion resistant MCrAlY coatings, where M corresponds to some combination of nickel and cobalt. Comparisons of calculated and measured phase compositions show excellent agreement for the β-γ equilibrium, and good agreement for three-phase β-γ-σ and β-γ-α equilibria. An extensive comparison with existing Ni-base databases (TCNI6, TTNI8, NIST) is presented in terms of phase compositions.

  14. Microstructural characteristics and aging response of Zn-containing Al-Mg-Si-Cu alloy

    NASA Astrophysics Data System (ADS)

    Cai, Yuan-hua; Wang, Cong; Zhang, Ji-shan

    2013-07-01

    Al-Mg-Si-Cu alloys with and without Zn addition were fabricated by conventional ingot metallurgy method. The microstructures and properties were investigated using optical microscopy (OM), field emission scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM), tensile test, hardness test, and electrical conductivity measurement. It is found that the as-cast Al-Mg-Si-Cu-Zn alloy is composed of coarse dendritic grains, long needle-like β/δ-AlFeSi white intermetallics, and Chinese script-like α-AlFeSi compounds. During high temperature homogenization treatment, only harmful needle-like β-AlFeSi phase undergoes fragmentation and spheroidizing at its tips, and the destructive needle-like δ-phase does not show any morphological and size changes. Phase transitions from β-AlFeSi to α-AlFeSi and from δ-AlFeSi to β-AlFeSi are also not found. Zn addition improves the aging hardening response during the former aging stage and postpones the peak-aged hardness to a long aging time. In T4 condition, Zn addition does not obviously increase the yield strength and decrease the elongation, but it markedly improves paint-bake hardening response during paint-bake cycle. The addition of 0.5wt% Zn can lead to an increment of 99 MPa in yield strength compared with the value of 69 MPa for the alloy without Zn after paint-bake cycle.

  15. Oxide scales formed on Fe-Cr-Al-based model alloys exposed to oxygen containing molten lead

    NASA Astrophysics Data System (ADS)

    Weisenburger, A.; Jianu, A.; Doyle, S.; Bruns, M.; Fetzer, R.; Heinzel, A.; DelGiacco, M.; An, W.; Müller, G.

    2013-06-01

    Based on the state of the art oxide maps concerning oxidation behavior of Fe-Cr-Al model alloys at 800 and 1000 °C in oxygen atmosphere, ten compositions, belonging to this alloy system, were designed in order to tap the borders of the alumina stability domain, during their exposure to oxygen (10-6 wt.%) containing lead, at 400, 500 and 600 °C. Eight alloys, Fe-6Cr-6Al, Fe-8Cr-6Al, Fe-10Cr-5Al, Fe-14Cr-4Al, Fe-16Cr-4Al, Fe-6Cr-8Al, Fe-10Cr-7Al and Fe-12Cr-5Al, were found to be protected against corrosion in oxygen containing lead, either by a duplex layer (Fe3O4 + (Fe1-x-yCrxAly)3O4) or by (Fe1-x-yCrxAly)3O4, depending on the temperature at which they were exposed. Two alloys namely Fe-12Cr-7Al and Fe-16Cr-6Al were found to form transient aluminas, κ-Al2O3 (at 400 and 500 °C) and θ-Al2O3 (at 600 °C), as protective oxide scale against corrosion in oxygen containing lead. An oxide map illustrating the stability domain of alumina, grown on Fe-Cr-Al alloys when exposed to molten, oxygen containing lead, was drawn. The map includes also additional points, extracted from literature and corresponding to alumina forming alloys, when exposed to HLMs, which fit very well with our findings. Chromium and aluminium contents of 12.5-17 wt.% and 6-7.5 wt.%, respectively, are high enough to obtain thin, stable and protective alumina scales on Fe-Cr-Al-based alloys exposed to oxygen containing lead at 400, 500 and 600 °C. For the temperature range and exposure times used during the current evaluation, the growth rate of the alumina scale was low. No area with detached scale was observed and no trace of α-Al2O3 was detected.

  16. Hardness and microstructural variation of Al-Mg-Mn-Sc-Zr alloy.

    PubMed

    Ikeshita, Sumiha; Strodahs, Ansis; Saghi, Zineb; Yamada, Kazuhiro; Burdet, Pierre; Hata, Satoshi; Ikeda, Ken-Ichi; Midgley, Paul A; Kaneko, Kenji

    2016-03-01

    Variations of Vickers hardness were observed in Al-Mg-Mn alloy and Al-Mg-Mn-Sc-Zr alloy at different ageing times, ranging from a peak value of 81.2 HV at 54 ks down to 67.4 HV at 360 ks, below the initial hardness value, 71.8 HV at 0 ks for the case of Al-Mg-Mn-Sc-Zr alloy. Microstructures of samples at each ageing stage were examined carefully by transmission electron microscopes (TEMs) both in two-dimensions and three-dimensions. The presence of different types, densities, and sizes of particles were observed dispersed spherical Al3Sc1-xZrx and also block-shaped Al3Sc precipitates growing along <100>Al with facets {100} and {110} of the precipitates. TEM analysis both in two-dimensions and three-dimensions, performed on various samples, confirmed the direct correlation between the hardness and the density of Al3Sc.

  17. Hardness and microstructural variation of Al-Mg-Mn-Sc-Zr alloy.

    PubMed

    Ikeshita, Sumiha; Strodahs, Ansis; Saghi, Zineb; Yamada, Kazuhiro; Burdet, Pierre; Hata, Satoshi; Ikeda, Ken-Ichi; Midgley, Paul A; Kaneko, Kenji

    2016-03-01

    Variations of Vickers hardness were observed in Al-Mg-Mn alloy and Al-Mg-Mn-Sc-Zr alloy at different ageing times, ranging from a peak value of 81.2 HV at 54 ks down to 67.4 HV at 360 ks, below the initial hardness value, 71.8 HV at 0 ks for the case of Al-Mg-Mn-Sc-Zr alloy. Microstructures of samples at each ageing stage were examined carefully by transmission electron microscopes (TEMs) both in two-dimensions and three-dimensions. The presence of different types, densities, and sizes of particles were observed dispersed spherical Al3Sc1-xZrx and also block-shaped Al3Sc precipitates growing along <100>Al with facets {100} and {110} of the precipitates. TEM analysis both in two-dimensions and three-dimensions, performed on various samples, confirmed the direct correlation between the hardness and the density of Al3Sc. PMID:26748212

  18. Removal of perchlorate in water by calcined MgAl-CO3 layered double hydroxides.

    PubMed

    Yang, Yiqiong; Gao, Naiyun; Deng, Yang; Yu, Guoping

    2013-04-01

    Perchlorate is widely known as an inorganic endocrine disruptor. In this study, MgAl-CO3 layered double hydroxides with different Mg/Al molar ratios were prepared using a coprecipitation method and followed by a calcination process at a temperature range of 300 to 700 degrees C. Results showed that the best synthesis conditions were a calcination temperature of 550 degrees C and Mg/Al molar ratio of 3. Further, the adsorbent and its adsorption product were characterized by x-ray diffraction, Fourier transform-infrared spectroscopy, and thermogravimetric-differential thermal analysis. The layered double hydroxides structures in the adsorbent were lost during calcination at 550 degrees C but were reconstructed subsequent to adsorption of perchlorate, indicating that the "memory effect" appeared to play an important role in perchlorate adsorption. The perchlorate adsorption pattern was best described by the pseudo-second-order kinetics model, while the Freundlich isotherms appropriately explained perchlorate adsorption data.

  19. Intruder Configurations in the A=33 Isobars: {sup 33}Mg and {sup 33}Al

    SciTech Connect

    Tripathi, Vandana; Tabor, S. L.; Bender, P.; Hoffman, C. R.; Lee, Sangjin; Perry, M.; Pepper, K.; Volya, A.; Mantica, P. F.; Utsuno, Y.; Cook, J.; Pereira, J.; Weisshaar, D.; Otsuka, T.; Pinter, J. S.; Stoker, J.

    2008-10-03

    The {beta} decay of {sup 33}Mg (N=21) presented in this Letter reveals intruder configurations in both the parent and the daughter nucleus. The lowest excited states in the N=20 daughter nucleus, {sup 33}Al, are found to have nearly 2p-2h intruder configuration, thus extending the 'island of inversion' beyond Mg. The allowed direct {beta}-decay branch to the 5/2{sup +} ground state of the daughter nucleus {sup 33}Al implies positive parity for the ground state of the parent {sup 33}Mg, contrary to an earlier suggestion of negative parity from a g-factor measurement. An admixture of 1p-1h and 3p-3h configurations is proposed for the ground state of {sup 33}Mg to explain all of the experimental observables.

  20. 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.

  1. 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.

  2. Effect of surface roughness on the development of protective Al 2O 3 on Fe-10Al (at.%) alloys containing 0-10 at.% Cr

    NASA Astrophysics Data System (ADS)

    Zhang, Z. G.; Hou, P. Y.; Gesmundo, F.; Niu, Y.

    2006-11-01

    The effect of alloy surface roughness, achieved by different degrees of surface polishing, on the development of protective alumina layer on Fe-10 at.% Al alloys containing 0, 5, and 10 at.% Cr was investigated during oxidation at 1000 °C in 0.1 MPa oxygen. For alloys that are not strong Al 2O 3 formers (Fe-10Al and Fe-5Cr-10Al), the rougher surfaces increased Fe incorporation into the overall surface layer. On the Fe-10Al, more iron oxides were formed in a uniform layer of mixed aluminum- and iron-oxides since the layer was thicker. On the Fe-5Cr-10Al, more iron-rich nodules developed on an otherwise thin Al 2O 3 surface layer. These nodules nucleated preferentially along surface scratch marks but not on alloy grain boundaries. For the strong Al 2O 3-forming Fe-10Cr-10Al alloy, protective alumina surface layers were observed regardless of the surface roughness. These results indicate that the formation of a protective Al 2O 3 layer on Fe-Cr-Al surfaces is not dictated by Al diffusion to the surface. More cold-worked surfaces caused an enhanced Fe diffusion, hence produced more Fe-rich oxides during the early stage of oxidation.

  3. Electrical transport in amorphous semiconducting AlMgB14 films

    NASA Astrophysics Data System (ADS)

    Tian, Y.; Li, G.; Shinar, J.; Wang, N. L.; Cook, B. A.; Anderegg, J. W.; Constant, A. P.; Russell, A. M.; Snyder, J. E.

    2004-08-01

    The electrical transport properties of semiconducting AlMgB14 films deposited at room temperature and 573K are reported in this letter. The as-deposited films are amorphous, and they exhibit high n-type electrical conductivity, which is believed to stem from the conduction electrons donated by Al, Mg, and/or Fe impurities in these films. The film deposited at 573K is less conductive than the room-temperature-deposited film. This is attributed to the nature of donor or trap states in the band gap related to the different deposition temperatures.

  4. Testing LaMgAl11O19 crystal for X-ray spectroscopy

    SciTech Connect

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

    2004-03-31

    We investigated the properties of the rare earth crystal LaMgAl{sub 11}O{sub 19} 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 LaMgAl{sub 11}O{sub 19} 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.

  5. Production of Ne Auger electrons by Ne/+/ bombardment of Mg and Al surfaces

    NASA Technical Reports Server (NTRS)

    Ferrante, J.; Pepper, S. V.

    1976-01-01

    A description is given of experiments which provide evidence for the production of an inner shell vacancy in the Ne by the asymmetric Ne-Mg and Ne-Al collision. In addition, autoionization states of neutral Ne have been observed. These states are to be distinguished from the more usual case in Auger electron spectroscopy of de-excitation of an ion with a core vacancy. The experiments involved the bombardment of Mg and Al surfaces with Ne(+) ions. A LEED-Auger system equipped with an ion gun and a four-grid retarding potential analyzer operated in the usual dN(E)/dE mode was used.

  6. 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.

  7. Melting and thermodynamic properties of pyrope (Mg3Al2Si3O12)

    USGS Publications Warehouse

    Tequi, C.; Robie, R.A.; Hemingway, B.S.; Neuville, D.R.; Richet, P.

    1991-01-01

    The heat capacity of Mg3Al2Si3O12 glass has been measured from 10 to 1000 K by adiabatic and differential scanning calorimetry. The heat capacity of crystalline pyrope has been determined from drop-calorimetry measurements between 820 and 1300 K. From these and previously published results a consistent set of thermodynamic data is presented for pyrope and Mg3Al2Si3O12 glass and liquid for the interval 0-2000 K. The enthalpy of fusion at 1570 ?? 30 K, the metastable congruent 1-bar melting point, is 241 ?? 12 kJ/mol. ?? 1991.

  8. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17%Cr and Cu-17%Cr-5%Al. Part 1; Oxidation Kinetics

    NASA Technical Reports Server (NTRS)

    Raj. Sai V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. These observations reveal that Cu- 17%Cr-5%Al oxidizes at significantly slower rates than Cu-17%Cr. The rate constants for the alloys were determined from generalized analyses of the data without an a priori assumption of the nature of the oxidation kinetics. Detailed analyses of the isothermal thermogravimetric weight change data revealed that Cu-17%Cr exhibited parabolic oxidation kinetics with an activation energy of 165.9 +/- 9.5 kJ/mol. In contrast, the oxidation kinetics for the Cu-17%Cr- 5%Al alloy exhibited a parabolic oxidation kinetics during the initial stages followed by a quartic relationship in the later stages of oxidation. Alternatively, the oxidation behavior of Cu-17%CR- 5%Al could be better represented by a logarithmic relationship. The parabolic rate constants and activation energy data for the two alloys are compared with literature data to gain insights on the nature of the oxidation mechanisms dominant in these alloys.

  9. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17 Percent Cr and Cu-17 Percent Cr-5 Percent Al. Part 1; Oxidation Kinetics

    NASA Technical Reports Server (NTRS)

    Raj, S. V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. These observations reveal that Cu-17%Cr-5%Al oxidizes at significantly slower rates than Cu-17%Cr. The rate constants for the alloys were determined from generalized analyses of the data without an a priori assumption of the nature of the oxidation kinetics. Detailed analyses of the isothermal thermogravimetric weight change data revealed that Cu-17%Cr exhibited parabolic oxidation kinetics with an activation energy of 165.9+/-9.5 kJ/mol. In contrast, the oxidation kinetics for the Cu-17%Cr-5%Al alloy exhibited a parabolic oxidation kinetics during the initial stages followed by a quartic relationship in the later stages of oxidation. Alternatively, the oxidation behavior of Cu-17%CR-5%Al could be better represented by a logarithmic relationship. The parabolic rate constants and activation energy data for the two alloys are compared with literature data to gain insights on the nature of the oxidation mechanisms dominant in these alloys.

  10. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17%Cr and Cu-17%Cr-5%Al. Part 1; Oxidation Kinetics

    NASA Technical Reports Server (NTRS)

    Raj. Sai V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. These observations reveal that Cu- 17%Cr-5%Al oxidizes at significantly slower rates than Cu-17%Cr. The rate constants for the alloys were determined from generalized analyses of the data without an a priori assumption of the nature of the oxidation kinetics. Detailed analyses of the isothermal thermogravimetric weight change data revealed that Cu-17%Cr exhibited parabolic oxidation kinetics with an activation energy of 165.9 9.5 kJ mol-1. In contrast, the oxidation kinetics for the Cu-17%Cr- 5%Al alloy exhibited a parabolic oxidation kinetics during the initial stages followed by a quartic relationship in the later stages of oxidation. Alternatively, the oxidation behavior of Cu-17%CR- 5%Al could be better represented by a logarithmic relationship. The parabolic rate constants and activation energy data for the two alloys are compared with literature data to gain insights on the nature of the oxidation mechanisms dominant in these alloys.

  11. Pressure-induced structural phase transition in AlN:Mg and AlN:Co nanowires

    NASA Astrophysics Data System (ADS)

    Xu, Yongsheng; Zhu, Hongyang; Ma, Chunli; Zhu, Pinwen; Cong, Ridong; Wu, Xiaoxin; Gao, Wei; Cui, Qiliang

    2013-06-01

    High-pressure behaviors of AlN:Mg and AlN:Co nanowires have been investigated by in situ angle dispersive synchrotron X-ray diffraction up to 41.5 GPa and 38.2 GPa, respectively. Their corresponding pressure-induced wurtzite-to-rocksalt phase transitions start at 17.7 GPa and 15.0 GPa and complete at 33.2 GPa and 31.0 GPa, respectively. The phase-transition routes are not affected by the doped ions, while the phase transition pressures are lower than that of pure AlN nanowires. The distinct high-pressure behaviors are ascribed to the doped ions, which reduce the formation energy of cation vacancies and induce Al vacancies defects together with substitution defects, resulting in lattice distortion and affecting structural stability and phase transition pressure.

  12. In situ corrosion analysis of Al-Zn-In-Mg-Ti-Ce sacrificial anode alloy

    SciTech Connect

    Ma Jingling Wen Jiuba; Zhai Wenxia; Li Quanan

    2012-03-15

    The corrosion behaviour of Al-5Zn-0.02In-1Mg-0.05Ti-0.5Ce (wt.%) alloy has been investigated by immersion test, scanning electron microscopy, energy dispersive X-ray detector, electrochemical impedance spectroscopy and electrochemical noise. The results show that there exist different corrosion types of the alloy in 3.5% NaCl solution with the immersion time. At the initial stage of immersion, pitting due to the precipitates predominates the corrosion with a typical inductive loop at low frequencies in electrochemical impedance spectroscopy. The major precipitates of the alloy are MgZn{sub 2} and Al{sub 2}CeZn{sub 2} particles. The corrosion potentials of the bulk MgZn{sub 2} and Al{sub 2}CeZn{sub 2} alloys are negative with respect to that of {alpha}-Al, so the MgZn{sub 2} and Al{sub 2}CeZn{sub 2} precipitates can act as activation centre and cause the pitting. In the late corrosion, a relative uniform corrosion predominates the corrosion process controlled by the dissolution/precipitation of the In ions and characterized by a capacitive loop at medium-high frequencies in electrochemical impedance spectroscopy. The potential noise of the pitting shows larger amplitude fluctuation and lower frequency, but the potential noise of the uniform corrosion occurs with smaller amplitude fluctuation and higher frequency.

  13. Layered double hydroxides as adsorbents and carriers of the herbicide (4-chloro-2-methylphenoxy)acetic acid (MCPA): systems Mg-Al, Mg-Fe and Mg-Al-Fe.

    PubMed

    Bruna, F; Celis, R; Pavlovic, I; Barriga, C; Cornejo, J; Ulibarri, M A

    2009-09-15

    Hydrotalcite-like compounds [Mg(3)Al(OH)(8)]Cl x 4H(2)O; [Mg(3)Fe(OH)(8)]Cl x 4H(2)O; [Mg(3)Al(0.5)Fe(0.5)(OH)(8)]Cl x 4H(2)O (LDHs) and calcined product of [Mg(3)Al(OH)(8)]Cl x 4H(2)O, Mg(3)AlO(4.5) (HT500), were studied as potential adsorbents of the herbicide MCPA [(4-chloro-2-methylphenoxy)acetic acid] as a function of pH, contact time and pesticide concentration, and also as support for the slow release of this pesticide, with the aim to reduce the hazardous effects that it can pose to the environment. The information obtained in the adsorption study was used for the preparation of LDH-MCPA complexes. The results showed high and rapid adsorption of MCPA on the adsorbents as well as that MCPA formulations based on LDHs and HT500 as pesticide supports displayed controlled release properties and reduced herbicide leaching in soil columns compared to a standard commercial MCPA formulation. Thereby, we conclude that the LDHs employed in this study can be used not only as adsorbents to remove MCPA from aqueous solutions, but also as supports for the slow release of this highly mobile herbicide, thus controlling its immediate availability and leaching. PMID:19380194

  14. Three-Dimensional Phase-Field Simulation and Experimental Validation of β-Mg17Al12 Phase Precipitation in Mg-Al-Based Alloys

    NASA Astrophysics Data System (ADS)

    Han, Guomin; Han, Zhiqiang; Luo, Alan A.; Liu, Baicheng

    2015-02-01

    A three-dimensional (3D) phase-field model has been developed to simulate the formation of lath-shaped β-Mg17Al12 phase during hcp→bcc transformation in Mg-Al-based alloys. The model considers the synergistic effects of the elastic strain energy associated with the lattice rearrangements that accompany the phase transformation, and the interface anisotropy (both in interfacial energy and interface mobility coefficient). By using the proposed model, the essential features of 3D morphology of the β phase precipitate have been successfully predicted and experimentally validated using high-resolution transmission electron microscopy and atomic force microscopy. Furthermore, the spatial distribution of anisotropic elastic interaction field around a pre-existing β precipitate has been quantitatively determined using 3D phase-field simulation, and the effects of the anisotropic elastic interaction energy on subsequent nucleation of β phase near a pre-existing precipitate have been revealed. The results suggest that the anisotropic elastic interaction energy can promote the formation of new nucleus near the lozenge ends of the pre-existing precipitate, as explicitly substantiated by the experimental observations. The influence of different combinations of interface anisotropy and elastic strain energy on the thickness of β phase precipitate has been elucidated. The correlation between microstructural design during precipitation and the alloy-strengthening mechanisms has also been discussed in terms of dislocation motion. Based on these results, possible strategies for strengthening Mg-Al-based alloys are proposed for magnesium alloy development and microstructural design.

  15. Influence of Al Contents on the Microstructure, Mechanical, and Wear properties of Magnetron Sputtered CrAlN Coatings

    NASA Astrophysics Data System (ADS)

    Shah, Hetal N.; Jayaganthan, R.

    2012-09-01

    CrAlN (0 < x < 0.1) coatings were deposited on SA304 substrate by a reactive magnetron sputtering. The microstructure and composition of the as-deposited coatings were systematically characterized by field emission scanning electron microscopy/EDS and atomic force microscopy, and the phase formation by x-ray diffraction (XRD). The hardness of the coatings was investigated using nanoindentation, while wear properties were investigated using pin-on-disk tribometer. XRD study reveals that the deposited CrAlN coatings crystallized in the cubic B1 NaCl structure. The minimum and maximum hardness of the coatings are found to be 15.28 and 18.81 GPa, respectively. The COF and wear rate are found to be 0.48 and 2.25 × 10-5 mm3/N · m, which is lower than the CrN coatings deposited and characterized under the same environment (0.63 and 2.25 × 10-5 mm3/Nm).

  16. The band structure-matched and highly spin-polarized Co{sub 2}CrZ/Cu{sub 2}CrAl Heusler alloys interface

    SciTech Connect

    Ko, V.; Han, G.; Qiu, J.; Feng, Y. P.

    2009-11-16

    Here we present a lattice- and band-matched nonmagnetic L21 Heusler alloy spacer for Co{sub 2}CrZ Heusler alloys where Z=Si or Al. By first principle calculations, we find that the band structure matching is almost perfectly satisfied when they are interfaced with Cu{sub 2}CrAl. Despite the loss of half-metallicity due to interface states, our calculations show that the spin polarization at these band-matched (001) interfaces is higher than 80%. These lattice-matched Co{sub 2}CrZ/Cu{sub 2}CrAl interfaces with excellent band matching and enhanced spin scattering asymmetry are promising for all-metallic current-perpendicular-to-plane giant magnetoresistance device applications.

  17. Overaluminizing of a CoNiCrAlY Coating by Inward and Outward Diffusion Treatments

    NASA Astrophysics Data System (ADS)

    Bababdani, Samira Mohseni; Nogorani, Farhad Shahriari

    2014-04-01

    Overaluminizing is a commercially accepted treatment to enhance high temperature oxidation resistance of MCrAlY overlay coatings. In the current investigation, a low pressure plasma-sprayed CoNiCrAlY coating was aluminized by two different growth modes: outward growth and inward growth. The resultant microstructures were characterized by means of scanning electron microscopy, energy dispersive spectroscopy, and X-ray diffraction analysis. The results showed that the final microstructure of both types of overaluminized coatings was similar and included Al-rich NiAl and Ni-rich NiAl zones from the top to the bottom. The details of the microstructures are discussed and compared with the results of simple aluminizing of the nickel-based substrate.

  18. 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

  19. New type of Al-based decagonal quasicrystal in Al60Cr20Fe10Si10 alloy

    NASA Astrophysics Data System (ADS)

    He, Zhanbing; Ma, Haikun; Li, Hua; Li, Xingzhong; Ma, Xiuliang

    2016-03-01

    A new kind of decagonal quasicrystal (DQC) with a periodicity of 1.23 nm was observed in the as-cast quaternary Al60Cr20Fe10Si10 alloy. The intensity distribution of some spots in the selected-area electron diffraction pattern along the tenfold zone axis was found to be different from other Al-based DQCs. High-angle annular dark-field scanning transmission electron microscopy was adopted to reveal the structural features at an atomic level. Both the tenfold symmetry and symmetry-broken decagonal (D) clusters of 1.91 nm in diameter were found, but with structural characteristics different from the corresponding D clusters in the other Al-based DQCs. The neighboring D clusters are connected by sharing one edge rather than covering, suggesting the tiling model is better than the covering model for structural description.

  20. Wear Behavior of High Velocity Arc Spraying FeNiCrAlBRE/Ni95Al Composite Coatings

    NASA Astrophysics Data System (ADS)

    Tian, H. L.; Wei, S. C.; Chen, Y. X.; Tong, H.; Liu, Y.; Xu, B. S.

    Wear-resistant FeNiCrAlBRE/Ni95Al composite coatings were deposited on carbon steel plate by high velocity arc spraying. Adhesive strength of the composite coating was improved by spraying Ni95Al cored wires as transition layer between working coating and substrate. Scanning electron microscopy and Vickers hardness testing were used to evaluate coatings structure and mechanical properties. For quantitative investigation of porosity, a computer image analyzer was used. The forming, the wear resistance and its mechanism of the coatings were studied. The results show that coating has relatively high average hardness about 550 HV0.1 and adhesive strength is 47 MPa. The worn surface characterized shallow grooves and few of debris on the coating manifested that the coating has better wear resistance under dry sliding conditions.

  1. New type of Al-based decagonal quasicrystal in Al60Cr20Fe10Si10 alloy

    PubMed Central

    He, Zhanbing; Ma, Haikun; Li, Hua; Li, Xingzhong; Ma, Xiuliang

    2016-01-01

    A new kind of decagonal quasicrystal (DQC) with a periodicity of 1.23 nm was observed in the as-cast quaternary Al60Cr20Fe10Si10 alloy. The intensity distribution of some spots in the selected-area electron diffraction pattern along the tenfold zone axis was found to be different from other Al-based DQCs. High-angle annular dark-field scanning transmission electron microscopy was adopted to reveal the structural features at an atomic level. Both the tenfold symmetry and symmetry-broken decagonal (D) clusters of 1.91 nm in diameter were found, but with structural characteristics different from the corresponding D clusters in the other Al-based DQCs. The neighboring D clusters are connected by sharing one edge rather than covering, suggesting the tiling model is better than the covering model for structural description. PMID:26928759

  2. CrAlN coating to enhance the power loss and magnetostriction in grain oriented electrical steel

    NASA Astrophysics Data System (ADS)

    Goel, Vishu; Anderson, Philip; Hall, Jeremy; Robinson, Fiona; Bohm, Siva

    2016-05-01

    Grain oriented electrical steels (GOES) are coated with aluminium orthophosphate on top of a forsterite (Mg2SiO4) layer to provide stress and insulation resistance to reduce the power loss and magnetostriction. In this work Chromium Aluminium Nitride (CrAlN) was coated on GOES samples with electron beam physical vapour deposition and was tested in the single strip and magnetostriction tester to measure the power loss and magnetostriction before and after coating. Power loss was reduced by 2% after coating and 6 % post annealing at 800 °C. For applied compressive stress of 6 MPa, the magnetostrictive strain was zero with the CrAlN coating as compared to 22 and 24 μɛ for fully finished GOES and GOES without phosphate coating. The thickness of the coating was found to be 1.9 ± 0.2 μm estimated with Glow Discharge Optical Emission Spectroscopy (GDOES). The magnetic domain imaging showed domain narrowing after coating. The reduction in power loss and magnetostriction was due to the large residual compressive stress and Young's modulus (270 GPa) of the coating.

  3. Properties of Cr:LiSrAlF[sub 6] crystals for laser operation

    SciTech Connect

    Chai, B.H.T. ); Payne, S.A.; Smith, L.K.; Beach, R.J.; Tassano, J.H.; DeLoach, L.D.; Kway, W.L.; Solarz, R.W.; Krupke, W.F. )

    1994-08-20

    We have performed several physical and optical measurements on the Cr:LiSAF (LiSrAlF[sub 6]) laser material that are relevant to its laser performance, including thermal and mechanical properties, water durabilities, and Auger upconversion constants. The expansion coefficient, Young's modulus, fracture toughness, thermal conductivity, and heat capacity are all used to determine an overall thermomechanical figure of merit for the crystal. An investigation of the water durability suggests that the cooling solution should be maintained at pH = 7 to ameliorate problems associated with water dissolution. The Auger constant was found to become much more significant at higher Cr doping, in which excited-state migration leads to a substantial increase in the upconversion rate. We propose a design for a 50-W Cr:LiSAF laser system that is based on a detailed knowledge of all the relevant material parameters.

  4. Optical and physical properties of the LiSrAlF[sub 6]:Cr laser crystal

    SciTech Connect

    Smith, L.K.; Payne, S.A.; Tassano, J.B.; DeLoach, L.D.; Kway, W.L.; Krupke, W.F.

    1993-05-18

    We have measured several of the physical and optical parameters of the LiSrAlF[sub 6]:Cr or Cr:LiSAF laser material that are important to its laser performance, including the thermomechanical properties, water durabilities and Auger upconversion constants. A thermomechanical figure-of-merit has been determined from measurements of the fracture toughness, expansion coefficient, thermal conductivity, Young's modulus, and heat capacity. Tests of water durability suggest that a neutral pH of 7 is optimum to minimize water dissolution. The Auger effect was found to be a significant factor at higher Cr concentration, where excited-state migration leads to an increase in the upconversion rate. 17 refs, 1 fig, 4 tabs.

  5. Optical and physical properties of the LiSrAlF{sub 6}:Cr laser crystal

    SciTech Connect

    Smith, L.K.; Payne, S.A.; Tassano, J.B.; DeLoach, L.D.; Kway, W.L.; Krupke, W.F.

    1993-05-18

    We have measured several of the physical and optical parameters of the LiSrAlF{sub 6}:Cr or Cr:LiSAF laser material that are important to its laser performance, including the thermomechanical properties, water durabilities and Auger upconversion constants. A thermomechanical figure-of-merit has been determined from measurements of the fracture toughness, expansion coefficient, thermal conductivity, Young`s modulus, and heat capacity. Tests of water durability suggest that a neutral pH of 7 is optimum to minimize water dissolution. The Auger effect was found to be a significant factor at higher Cr concentration, where excited-state migration leads to an increase in the upconversion rate. 17 refs, 1 fig, 4 tabs.

  6. Microstructure evolution of Al-Mg-B thin films by thermal annealing

    NASA Astrophysics Data System (ADS)

    Tian, Y.; Constant, A.; Lo, C. C. H.; Anderegg, J. W.; Russell, A. M.; Snyder, J. E.; Molian, P.

    2003-07-01

    The growth of Al-Mg-B thin films on SiO2/Si(100) substrates was performed by nanosecond pulsed laser deposition at three different substrate temperatures (300 K, 573 K, and 873 K). The as-deposited films were then annealed at 1173 K or 1273 K for 2 h. X-ray photoelectron spectroscopy, x-ray diffraction (XRD), and atomic force microscope were employed to investigate the effects of processing conditions on the composition, microstructure evolution, and surface morphology of the Al-Mg-B films. The substrate temperatures were found to affect the composition of as-deposited films in that the Mg content decreases and C content increases at higher substrate temperatures, in particular for the 873 K-deposited film. XRD results show that the as-deposited films were amorphous, and this structure may be stable up to 1173 K. Annealing at 1273 K was found to fully crystallize the room temperature and 573 K-deposited Al-Mg-B films with the formation of the polycrystalline orthorhombic AlMgB14 phase, accompanied by the development of a pronounced (011) preferred orientation. Nevertheless, high C incorporation in the 873 K-deposited Al-Mg-B film inhibits the crystallization and the amorphous structure remains stable even during 1273 K annealing. The presence of Si in the room-temperature-deposited 1273 K-annealed film due to the interdiffusion between the substrate and film leads to the formation of an additional tetragonal α-FeSi2 phase, which is thought to cause the surface cracking and microstructural instability observed in this film.

  7. 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.

  8. Solidification Paths and Phase Components at High Temperatures of High-Zn Al-Zn-Mg-Cu Alloys with Different Mg and Cu Contents

    NASA Astrophysics Data System (ADS)

    Shu, W. X.; Hou, L. G.; Liu, J. C.; Zhang, C.; Zhang, F.; Liu, J. T.; Zhuang, L. Z.; Zhang, J. S.

    2015-11-01

    Studies were carried out systematically on a series of Al-8.5 wt pct Zn- xMg- yCu alloys ( x is about 1.5, 2.0, and 2.5 wt pct, and y is about 1.5, 2.0, 2.5, and 2.9 wt pct). The effects of alloying elements Mg and Cu on the microstructures of as-cast and homogenized alloys were investigated using the computational/experimental approach. It shows that Mg(Zn,Al,Cu)2 ( σ) phase can exist in all the as-cast alloys without any observable Mg32(Al,Zn)49/Al2Mg3Zn3 ( T) or Al2CuMg ( S) phase, whereas Al2Cu ( θ) phase is prone to exist in the alloys with low Mg and high Cu contents. Thermodynamic calculation shows that the real solidification paths of the designed alloys fall in between the Scheil and the equilibrium conditions, and close to the former. After the long-time homogenization [733 K (460 °C)/168 hours] and the two-step homogenization [733 K (460 °C)/24 hours + 748 K (475 °C)/24 hours], the phase components of the designed alloys are generally consistent with the calculated phase diagrams. At 733 K (460 °C), the phase components in the thermodynamic equilibrium state are greatly influenced by Mg content, and the alloys with low Mg content are more likely to be in single-Al phase field even if the alloys contain high Cu content. At 748 K (475 °C), the dissolution of the second phases is more effective, and the phase components in the thermodynamic equilibrium state are dominated primarily by (Mg + Cu) content, except the alloys with (Mg + Cu) ≳ 4.35 wt pct, all designed alloys are in single-Al phase field.

  9. Effect of thermally stable Cu- and Mg-rich aluminides on the high temperature strength of an AlSi12CuMgNi alloy

    SciTech Connect

    Asghar, Z.

    2014-02-15

    The internal architecture of an AlSi12CuMgNi piston alloy, revealed by synchrotron tomography, consists of three dimensional interconnected hybrid networks of Cu-rich aluminides, Mg-rich aluminides and eutectic/primary Si embedded in an α-Al matrix. The strength at room temperature and at 300°C is studied as a function of solution treatment time at 490°C and compared with results previously reported for an AlSi12Ni alloy. The addition of 1 wt% Cu and 1 wt% Mg to AlSi12CuMgNi increases the room temperature strength by precipitation hardening while the strength at 300°C is similar for both alloys in as-cast condition. The strength of AlSi12CuMgNi decreases with solution treatment time and stabilizes at 4 h solution treatment. The effect of solution treatment time on the strength of the AlSi12CuMgNi alloy is less pronounced than for the AlSi12Ni alloy both at room temperature and at 300°C. - Highlights: • The 3D microstructure of AlSi12CuMgNi is revealed by synchrotron tomography. • An imaging analysis procedure to segment phases with similar contrasts is presented. • 1 wt% Cu and Mg results in the formation of 3D networks of rigid phases. • AlSi12CuMgNi is stronger than AlSi12Ni owing to the stability of the 3D networks.

  10. Superplastics properties of an Al-2. 4Mg-1. 8Li-0. 5Sc alloy

    SciTech Connect

    Bradley, E.L. III; Emigh, R.A.; Morris, J.W. Jr. . Dept. of Materials Science and Engineering Lawrence Berkeley Lab., CA . Center for Advanced Materials)

    1991-01-01

    There is a need in the aerospace industry for structural, superplastic aluminum alloys that are formable at strain-rates greater than 10[sup [minus]3] s[sup [minus]1] in order for the economic benefits of superplastic forming to be realized. The standard, structural, superplastic aluminum alloy in the aerospace industry is 7475, which has an optimum forming strain-rate near 10[sup [minus]4] s[sup [minus]1]. Thus, research has been focused on modifying the microstructures of wrought Al-Li alloys such as 2090 and 8090 into superplastically formable (SPF) microstructures with improved properties, but the results have not been completely successful. Superplastic alloys with high strengths have been produced from the Al-Mg-Sc system. These alloys are strengthened by thermomechanical processing which (1) precipitates small, coherent Al[sub 3]Sc particles and (2) increases the dislocation density of the material. The Mg is in solid solution and improves the work hardening capability of these alloys. Because superplastic forming is carried out at relatively high temperatures, recovery processes eliminate the dislocation strengthening resulting from the rolling and overage the precipitates. Thus, additional precipitation strengthening is required to make these alloys attractive for use in aerospace applications. Lithium provides the most promising choice since it forms the ordered coherent precipitate [delta][prime] (Al[sub 3]Li), lowers the density, and increases the stiffness of aluminum alloys. In addition, at low concentrations, Li should be in solution at the SPF temperatures and should have little effect on the superplastic formability of the alloys. This led to research on alloys from the Al-Mg-Li-Sc system. This paper describes the preliminary high-temperature tensile results of an Al-Mg-Li-Sc alloy and relates them to other superplastic Al alloys.

  11. 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.

  12. Evaluation of Al3Mg2 precipitates and Mn-rich phase in aluminum-magnesium alloy based on scanning transmission electron microscopy imaging

    SciTech Connect

    Zhu, Yakun; Cullen, David A; Kar, Soumya; Free, Michael P; Allard Jr, Lawrence Frederick

    2012-01-01

    Scanning transmission electron microscopy (STEM) and energy dispersive X-ray spectroscopy (EDS) were used to observe intergranular and intragranular -phase (Al3Mg2) formation and growth in as-received sample and long-term (~ 1 year) thermally treated samples of 5083-H131 alloy. Rod-shaped and equiaxed particles rich in Mn, Fe, and Cr were present in the as-received and heat treated samples. The -phase precipitated along grain boundaries as well as around and between preexisting Mn-Fe-Cr rich particles. The measured thickness of -phase along grain boundaries was lower than Zener Hillert diffusion model predicted value and the potential reasons were theoretically analyzed. Dislocation networks, grain boundaries, and different preexisting particles were observed to contribute to Mg diffusion and -phase precipitation.

  13. Characterization of Al-Cu-Mg-Ag Alloy RX226-T8 Plate

    NASA Technical Reports Server (NTRS)

    Lach, Cynthia L.; Domack, Marcia S.

    2003-01-01

    Aluminum-copper-magnesium-silver (Al-Cu-Mg-Ag) alloys that were developed for thermal stability also offer attractive ambient temperature strength-toughness combinations, and therefore, can be considered for a broad range of airframe structural applications. The current study evaluated Al-Cu-Mg-Ag alloy RX226-T8 in plate gages and compared performance with sheet gage alloys of similar composition. Uniaxial tensile properties, plane strain initiation fracture toughness, and plane stress tearing resistance of RX226-T8 were examined at ambient temperature as a function of orientation and thickness location in the plate. Properties were measured near the surface and at the mid-plane of the plate. Tensile strengths were essentially isotropic, with variations in yield and ultimate tensile strengths of less than 2% as a function of orientation and through-thickness location. However, ductility varied by more than 15% with orientation. Fracture toughness was generally higher at the mid-plane and greater for the L-T orientation, although the differences were small near the surface of the plate. Metallurgical analysis indicated that the microstructure was primarily recrystallized with weak texture and was uniform through the plate with the exception of a fine-grained layer near the surface of the plate. Scanning electron microscope analysis revealed Al-Cu-Mg second phase particles which varied in composition and were primarily located on grain boundaries parallel to the rolling direction. Fractography of toughness specimens for both plate locations and orientations revealed that fracture occurred predominantly by transgranular microvoid coalescence. Introduction High-strength, low-density Al-Cu-Mg-Ag alloys were initially developed to replace conventional 2000 (Al-Cu-Mg) and 7000 (Al-Zn-Cu-Mg) series aluminum alloys for aircraft structural applications [1]. During the High Speed Civil Transport (HSCT) program, improvements in thermal stability were demonstrated for candidate

  14. The effect of copper, chromium, and zirconium on the microstructure and mechanical properties of Al-Zn-Mg-Cu alloys

    NASA Technical Reports Server (NTRS)

    Wagner, John A.; Shenoy, R. N.

    1991-01-01

    The present study evaluates the effect of the systematic variation of copper, chromium, and zirconium contents on the microstructure and mechanical properties of a 7000-type aluminum alloy. Fracture toughness and tensile properties are evaluated for each alloy in both the peak aging, T8, and the overaging, T73, conditions. Results show that dimpled rupture essentially characterize the fracture process in these alloys. In the T8 condition, a significant loss of toughness is observed for alloys containing 2.5 pct Cu due to the increase in the quantity of Al-Cu-Mg-rich S-phase particles. An examination of T8 alloys at constant Cu levels shows that Zr-bearing alloys exhibit higher strength and toughness than the Cr-bearing alloys. In the T73 condition, Cr-bearing alloys are inherently tougher than Zr-bearing alloys. A void nucleation and growth mechanism accounts for the loss of toughness in these alloys with increasing copper content.

  15. Effect of Cr on Microstructure and Properties of a Series of AlTiCr x FeCoNiCu High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Li, Anmin; Ma, Ding; Zheng, Qifeng

    2014-04-01

    A series of AlTiCr x FeCoNiCu ( x: molar ratio, x = 0.5, 1.0, 1.5, 2.0, 2.5) high-entropy alloys (HEAs) were prepared by vacuum arc furnace. These alloys consist of α-phase, β-phase, and γ-phase. These phases are solid solutions. The structure of α-phase and γ-phase is face-centered cubic structure and that of β-phase is body-centered cubic (BCC) structure. There are four typical cast organizations in these alloys such as petal organization (α-phase), chrysanthemum organization (α-phase + β-phase), dendrite (β-phase), and inter-dendrite (γ-phase). The solidification mode of these alloys is affected by Chromium. If γ-phase is not considered, AlTiCr0.5FeCoNiCu and AlTiCrFeCoNiCu belong to hypoeutectic alloys; AlTiCr1.5FeCoNiCu, AlTiCr2.0FeCoNiCu, and AlTiCr2.5FeCoNiCu belong to hypereutectic alloys. The cast organizations of these alloys consist of pro-eutectic phase and eutectic structure (α + β). Compact eutectic structure and a certain amount of fine β-phase with uniform distribution are useful to improve the microhardness of the HEAs. More γ-phase and the microstructure with similar volume ratio values of α-phase and β-phase improve the compressive strength and toughness of these alloys. The compressive fracture of the series of AlTiCr x FeCoNiCu HEAs shows brittle characteristics, suggesting that these HEAs are brittle materials.

  16. Relative phase and physical properties of CrN/AlN multilayer: A DFT study

    NASA Astrophysics Data System (ADS)

    Cudris, E. F.; Díaz F, J. H.; Espita R, M. J.

    2016-08-01

    Using first principles total-energy calculations within the framework of density functional theory, we studied the relative stability and the structural and electronic properties of multilayer CrN/AlN in the sodium chloride (NaCl), cesium chloride (CsCl), nickel arsenide (NiAs), zinc-blende, and wurtzite structures. The calculations were carried out using the method based on pseudopotentials, employed exactly as implemented in Quantum-ESPRESSO code. Based on total energy minimization, we found that the minimum global energy of CrN/AlN is obtained for the zincblende structure. Additionally, at high pressure our calculations show the possibility of a phase transition from the zincblende to NaCl structure. For the zincblende phase, the density of states analysis reveals that the multilayer exhibits a half-metallic behavior with a magnetic moment of 3.0^p/Cr-atom. These properties come essentially from the polarization of Cr-d and N-p states that cross the Fermi level. Due to these properties, the multilayer can potentially be used in the field of spintronics or spin injectors.

  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. Oxidation behavior of AlMgB14-TiB2 composite at elevated temperature

    NASA Astrophysics Data System (ADS)

    Lei, Yu; Meng, Qing-sen; Zhuang, Lei; Chen, Shao-ping; Dai, Jing-jie

    2015-08-01

    The isothermal oxidation behavior of AlMgB14-TiB2 composite was investigated at the temperature range from 600 °C to 1000 °C in air for 10 h. The results showed that the oxidation kinetics of this composite obeyed the parabolic law with an activation energy of 176 ± 20 kJ mol-1 from 700 °C to 1000 °C, the corresponding parabolic rate constant increased from 0.0069 × 10-8 kg2 m-4 s-1 to 138.75 × 10-8 kg2 m-4 s-1. The SEM micrograph of the oxidized surface at 700 °C for 10 h indicated that only the TiB2 phase was changed. The AlMgB14 phase changed at 800 °C in air, and the oxide scale consisting of TiO2 and borate glass dissolved with MgO and Al2O3. Meanwhile, a number of pores also existed in the oxide scales. The oxide scales at 1000 °C were divided into three layers: an outer glassy B2O3 layer, a middle oxide layer with small size pores, and a reaction layer with large size pores formed as the oxidation of the AlMgB14 phase. The formation mechanism of the oxidized layers was analyzed.

  19. 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.

  20. Synthesis and Characterization of Al-Doped Mg2Si Thermoelectric Materials

    NASA Astrophysics Data System (ADS)

    Battiston, S.; Fiameni, S.; Saleemi, M.; Boldrini, S.; Famengo, A.; Agresti, F.; Stingaciu, M.; Toprak, M. S.; Fabrizio, M.; Barison, S.

    2013-07-01

    Magnesium silicide (Mg2Si)-based alloys are promising candidates for thermoelectric (TE) energy conversion for the middle to high range of temperature. These materials are very attractive for TE research because of the abundance of their constituent elements in the Earth's crust. Mg2Si could replace lead-based TE materials, due to its low cost, nontoxicity, and low density. In this work, the role of aluminum doping (Mg2Si:Al = 1: x for x = 0.005, 0.01, 0.02, and 0.04 molar ratio) in dense Mg2Si materials was investigated. The synthesis process was performed by planetary milling under inert atmosphere starting from commercial Mg2Si pieces and Al powder. After ball milling, the samples were sintered by means of spark plasma sintering to density >95%. The morphology, composition, and crystal structure of the samples were characterized by field-emission scanning electron microscopy, energy-dispersive spectroscopy, and x-ray diffraction analyses. Moreover, Seebeck coefficient analyses, as well as electrical and thermal conductivity measurements were performed for all samples up to 600°C. The resultant estimated ZT values are comparable to those reported in the literature for these materials. In particular, the maximum ZT achieved was 0.50 for the x = 0.01 Al-doped sample at 600°C.

  1. Effects of heat treatment on the corrosion resistance of carbon steel coated with LaMgAl11O19 thermal barrier coatings

    NASA Astrophysics Data System (ADS)

    Huang, Liang-liang; Meng, Hui-min; Liang, Li-kang; Li, Sen; Shi, Jin-hui

    2015-10-01

    LaMgAl11O19 thermal barrier coatings (TBCs) were applied to carbon steels with a NiCoCrAlY bond coat by plasma spraying. The effects of heat treatment on the corrosion resistance of carbon steel coated with LaMgAl11O19 TBCs were investigated in 3.5wt% NaCl solution using polarization curves, electrochemical impedance spectroscopy (EIS), scanning electron microscopy (SEM), and X-ray diffraction (XRD). The results show that a large number of cracks are found in the LaMgAl11O19 TBCs after the samples are heat-treated, including some through-thickness cracks. The corrosion forms of the as-sprayed and heat-treated TBCs are uniform corrosion and pitting corrosion, respectively. The as-sprayed TBCs exhibit three EIS time constants after being immersed for less than 7 d, and then a new time constant appears because of steel substrate corrosion. When the immersion time is increased to 56 d, a Warburg impedance ( W) component appears in the EIS data. The EIS data for the heat-treated TBCs exhibit only two time constants after the samples are immersed for less than 14 d, and a new time constant appears when the immersion time is increased further. The heat treatment reduces the corrosion resistance of carbon steel coated with LaMgAl11O19 TBCs. The corrosion products are primarily γ-FeOOH and Fe3O4.

  2. 1300 K Compressive Properties of Directionally Solidified Ni-33Al-33Cr-1Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Raj, S. V.; Locci, Ivan E.

    2000-01-01

    The Ni-33Al-33Cr-1Mo eutectic has been directionally solidified by a modified Bridgeman technique at growth rates ranging from 7.6 to 508 mm/h to produce grain/cellular microstructures, containing alternating plates of NiAl and Cr alloyed with Mo. The grains had sharp boundaries for slower growth rates (< 12.7 mm/h), while faster growth rates (> 25.4 mm/h) lead to cells bounded by intercellular regions. Compressive testing at 1300 K indicated that alloys DS'ed at rates between 25.4 to 254 mm/h possessed the best strengths which exceed that for the as-cast alloy.

  3. Fuel Performance Calculations for FeCrAl Cladding in BWRs

    SciTech Connect

    George, Nathan; Sweet, Ryan; Maldonado, G. Ivan; Wirth, Brian D.; Powers, Jeffrey J.; Worrall, Andrew

    2015-01-01

    This study expands upon previous neutronics analyses of the reactivity impact of alternate cladding concepts in boiling water reactor (BWR) cores and directs focus toward contrasting fuel performance characteristics of FeCrAl cladding against those of traditional Zircaloy. Using neutronics results from a modern version of the 3D nodal simulator NESTLE, linear power histories were generated and supplied to the BISON-CASL code for fuel performance evaluations. BISON-CASL (formerly Peregrine) expands on material libraries implemented in the BISON fuel performance code and the MOOSE framework by providing proprietary material data. By creating material libraries for Zircaloy and FeCrAl cladding, the thermomechanical behavior of the fuel rod (e.g., strains, centerline fuel temperature, and time to gap closure) were investigated and contrasted.

  4. Creep behavior of commercial FeCrAl foils: beneficial and detrimental effect of oxidation

    SciTech Connect

    Dryepondt, Sebastien N; Pint, Bruce A; Lara-Curzio, Edgar

    2012-01-01

    Creep tests were performed at 875 and 1050 C on commercially available FeCrAl foils (~50 m, 2 mil thickness) over a wide range of stress and duration to characterize their creep behavior. The oxide scales formed on the creep specimens were analyzed and compared to those that formed on unstressed specimens to assess the effect of stress and strain on oxide growth mechanisms. Below a specific stress threshold, creep rate and lifetime become independent of the applied load and rupture occurs due to the onset of breakaway oxidation. A creep rate model based on the strengthening of the FeCrAl foils due to load-bearing by the thermally-grown alumina scale was observed to be in good agreement with the experimental results.

  5. The Temporal Evolution of the Nanostructure of a Model Ni-Al-Cr Superalloy

    NASA Technical Reports Server (NTRS)

    Sudbrack, Chantal K.; Yoon, Kevin E.; Noebe, Ronald D.; Seidman, David N.

    2004-01-01

    The early to the later stages of precipitation of ordered gamma'-precipitates (L1(sub 2)) in Ni-5.2 Al-14.2 Cr (at.%) are studied at 873 K. Precipitates with radii as small as 0.45 nm are characterized fully by three-dimensional atom-probe (3DAP) microscopy. Contrary to what is often assumed by theory or in models, the average precipitate composition is shown to evolve with time, such that solute concentrations decrease toward an equilibrium value given by the solvus lines. Power-law time dependencies of the number density, mean radius, and supersaturations of Al and Cr are discussed in light of theoretical predictions for Ostwald ripening.

  6. The influence of prebiotic-type organic molecules on the crystallization of Al and Mg hydroxides.

    PubMed

    Costanzo, P M; Laszlo, P

    1988-01-01

    It is now well accepted that clays could have concentrated prebiotic organic molecules, protected them from UV radiation and served as templates and catalysts in their prebiotic evolution. A complementary question is: How did prebiotic organics in the oceans, in ground water, or in hydrothermal solutions affect the formation and inorganic evolution of oxides, hydroxides, and clay minerals? In this study predominantly amorphous Al oxyhydroxides (Al gels) and crystalline Mg hydroxyoxides were synthesized, and then crystallized and recrystallized respectively, to Al and Mg hydroxides via wet and dry (w/d) cycling using both water and organic solutions. The products that resulted were examined using IR spectroscopy and X-ray diffraction (XRD). XRD scans of the products formed by w/d cycling of the Al gels with either water or 0.1 M aqueous solutions of methanol or formaldehyde showed that bayerite (alpha Al2O3) was the major phase formed. The acetonitrile treated sample exhibited the most defined XRD peaks, and no crystalline phase could be observed by XRD of the 0.1 M formamide solution treated sample. Cycling the Mg hydroxyoxide with water, or 0.1 M solutions of methanol, formamide, formaldehyde, or acetonitrile resulted in the formation of brucite (Mg(OH)2) (in varying amounts) and of three unidentified phases. One unidentified phase, 'phase II', was observed in the formaldehyde cycled sample (and tentatively identified in the methanol and formamide cycled samples), 'phase III' in the formamide and formaldehyde cycled sample, and 'phase IV' in only the formaldehyde. XRD peaks with a spacing of approximately 11.5 Angstrom (assigned to phase III) suggest intercalation of formamide and formaldehyde into the interlayer spaces of the brucite. Phosphate treatment, prior to w/d cycling with water, and also with the above mentioned organics, while totally preventing subsequent formation of any crystalline Al hydroxide, enhanced the formation of Mg phases, shown by XRD data

  7. Characterization and CO oxidation activity of Cu/Cr/Al{sub 2}O{sub 3} catalysts

    SciTech Connect

    Park, P.W.; Ledford, J.S.

    1998-03-01

    X-ray photoelectron spectroscopy (XPS) and X-ray diffraction (XRD) have been used to characterize a series of Cu/Cr/Al{sub 2}O{sub 3} catalysts prepared by stepwise incipient wetness impregnation of first chromium followed by copper (designated CuCry). The copper loading was held constant at 8 wt% CuO, and chromium loadings were varied from 0 to 20 wt% Cr{sub 2}O{sub 3}. The information obtained from surface and bulk characterization has been correlated with the CO oxidation activity of the catalysts. XPS and XRD results of analogous Cry indicated that the Cr dispersion decreased and the concentration of Cr{sup 3+} species increased with increasing Cr content. The decrease in Cu dispersion of CuCry with increasing Cr content has been attributed to the formation of large crystalline CuO and CuCr{sub 2}O{sub 4}. Copper addition decreased the Cr dispersion by reacting selectively with a dispersed Cr{sup 3+} species to form CuCr{sub 2}O{sub 4} species. However, the Cu addition did not affect the Cr oxidation state distribution compared to that of Cry. For low Cr loading CuCry catalysts (Cr/Al {le} 0.027), the CO oxidation activity increased with increasing Cr content due to the formation of crystalline CuO on the Cr-modified alumina. This has been attributed to the inhibition of Cu ion diffusion into alumina lattice vacancies by highly dispersed chromium species. The CuCry catalyst of Cr/Al = 0.054 showed the highest CO oxidation activity due to the formation of CuCr{sub 2}O{sub 4} which was more active than the CuO phase. For Cr-rich catalysts (Cr/Al {ge} 0.080), the decrease in CO oxidation activity has been ascribed to the encapsulation of the active site with Cr{sub 2}O{sub 3} species.

  8. Effects of ruthenium on phase separation in a model Ni-Al-Cr-Ru superalloy

    NASA Astrophysics Data System (ADS)

    Zhou, Yang; Isheim, Dieter; Hsieh, Gillian; Noebe, Ronald D.; Seidman, David N.

    2013-04-01

    The temporal evolution of a Ni-10.0Al-8.5Cr-2.0Ru (at.%) alloy aged at 1073 K was investigated using transmission electron microscopy (TEM) and atom-probe tomography. The γ‧(L12)-precipitate morphology is spheroidal through 256 h of ageing as a result of adding Ru, which decreases the lattice parameter misfit between the γ‧(L12)- and γ(f.c.c.)-phases. The addition of Ru accelerates the compositional evolution of the γ‧(L12)- and γ(f.c.c.)-phases, which achieve their equilibrium compositions after 0.25 h. Initially, Ru accelerates the partitioning of Ni and Cr to the γ(f.c.c.)-phase, and the partitioning of Al to the γ‧(L12)-phase, but after 0.25 h, Ru, which partitions to the γ(f.c.c.)-phase, decreases the partitioning of Ni and increases the partitioning of Al and Cr. The temporal evolution of the average radius, ⟨R(t)⟩, number density, volume fraction of the γ‧(L12)-precipitates, and the supersaturations of Ni, Al, Cr, and Ru in the γ(f.c.c.)- and γ‧(L12)-phases are compared in detail with predictions of coarsening models and PrecipiCalc simulations. Based on a spline function fitting procedure of the concentration profiles between the γ‧(L12)- and γ(f.c.c.)-phases, it is demonstrated that the temporal evolution of the normalized interfacial width, δ/⟨R(t)⟩ vs. ⟨R(t)⟩, of each element, decreases with increasing ageing time: δ is the interfacial width.

  9. Effect of creep stress on microstructure of a Ni-Cr-W-Al-Ti superalloy

    SciTech Connect

    Doh, J.M.; Yoo, K.K.; Choi, J.; Hur, S.K.; Baik, H.K.

    1996-02-15

    Creep stress changes the morphology and distribution of the precipitates in the precipitation-hardened alloys. It leads to the formation of precipitate free zones (PFZs) near the grain boundaries. From the microstructural observation of the creep tested specimens of a Ni-Cr-W-Al-Ti superalloy, the relation between PFZs and the amount of plastic deformation in the creep-ruptured specimen is established and the validity of the existing model is discussed based upon the experimental results.

  10. The effect of zirconium on the cyclic oxidation of NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Barrett, C. A.; Khan, A. S.; Lowell, C. E.

    1981-01-01

    This paper examines results with cyclic oxidation tests of Ni(9-20) Cr(15-30) Al-(x)Zr alloys carried out at 1100 C and 1200 C in static air. The concentration of zirconium varies from 0 to 0.63 atomic percent. Significant aluminum penetration is found in metallographic and electron microscopic examination of oxidized surfaces. Small amounts of zirconium lead to minimal penetration, and with increased zirconium content pronounced oxide penetration is observed.

  11. Analysis of the FeCrAl Accident Tolerant Fuel Concept Benefits during BWR Station Blackout Accidents

    SciTech Connect

    Robb, Kevin R

    2015-01-01

    Iron-chromium-aluminum (FeCrAl) alloys are being considered for fuel concepts with enhanced accident tolerance. FeCrAl alloys have very slow oxidation kinetics and good strength at high temperatures. FeCrAl could be used for fuel cladding in light water reactors and/or as channel box material in boiling water reactors (BWRs). To estimate the potential safety gains afforded by the FeCrAl concept, the MELCOR code was used to analyze a range of postulated station blackout severe accident scenarios in a BWR/4 reactor employing FeCrAl. The simulations utilize the most recently known thermophysical properties and oxidation kinetics for FeCrAl. Overall, when compared to the traditional Zircaloy-based cladding and channel box, the FeCrAl concept provides a few extra hours of time for operators to take mitigating actions and/or for evacuations to take place. A coolable core geometry is retained longer, enhancing the ability to stabilize an accident. Finally, due to the slower oxidation kinetics, substantially less hydrogen is generated, and the generation is delayed in time. This decreases the amount of non-condensable gases in containment and the potential for deflagrations to inhibit the accident response.

  12. Effects of C and Cr content on high-temperature microstructures of Fe-9Al-30Mn-xC-yCr alloys

    SciTech Connect

    Chen, May-Show; Cheng, Hsin-Chung; Huang, Chiung-Fang; Chao, Chih-Yeh; Ou, Keng-Liang; Yu, Chih-Hua

    2010-02-15

    This investigation elucidated the effects of C and Cr content on the high-temperature microstructures of Fe-9Al-30Mn-xC-yCr alloys by means of optical microscopy and transmission electron microscopy. With increasing Cr content, the phase transition sequence within the {alpha} phase was found to be {alpha} + B2 {yields} {alpha} + B2 + DO{sub 3} {yields} {alpha} + DO{sub 3}. And with increasing C content, a {gamma} {yields} ({gamma} + {kappa}) phase transition was observed within the {gamma} phase. The {kappa} phase carbides ((Fe,Mn){sub 3}AlC{sub x}) had an ordered L'1{sub 2}-type structure with lattice parameter a = 0.368 nm and were formed by a spinodal decomposition during quenching. The amounts of Cr{sub 7}C{sub 3} increased with the C and Cr content. Moreover, the Al and Mn content played important roles in expanding the ({alpha} + {gamma}) region. These features have not been previously reported in the Fe-Al-Mn-C-Cr alloy system.

  13. The oxidation of rolled and heat treated Al-Mg alloys

    NASA Astrophysics Data System (ADS)

    Lea, C.; Ball, J.

    The formation of oxide films on two production grade Al-Mg alloys (0.8wt% and 2.5 wt% Mg) during heat treatment after cold rolling, in the range 350-600°C, in either dry or moist flowing air has been studied. Quantitative Auger electron spectroscopy, in conjunction with argon ion sputtering, has been used to obtain composition-depth profiles through the oxide layers, with concomitant weight gain measurements. The effects on the kinetics and thermodynamics of the oxidation process by changing the bulk magnesium content, the heat treatment and the humidity of the environment have been ascertained. The measurements are consistent with the following oxide growth mechanism. In the cold rolled state a very thin self-healing amorphous film of A1 2O 3 exists. During heat treatment oxide crystallites nucleate and the thickness increases by grain boundary diffusion of aluminium and magnesium to the free surface. The difference in diffusivity of the species ensures that the surface becomes magnesium-rich. An island MgO film forms on the surface while Al 2O 3 in the film is reduced by the outwardly diffusing magnesium to form the spinel MgAl 2O 4. Eventually free aluminium can exist within the oxide. The MgO islands join to form an aluminium-free surface. The kinetics of oxidation and the morphology and composition of the oxide can be controlled by the humidity during heat treatment, probably because of the incorporation of hydroxyl ions. During dry storage at 60°C no significant changes occur in the oxide film but samples stored in moist conditions exhibit a marked reduction in the magnesium atom fraction of the surface, and magnesium-free surfaces can be produced. The implications of the surface layer composition of Al-Mg alloys to joining technology are discussed.

  14. 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

  15. 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.

  16. Effects of Solute Concentrations on Kinetic Pathways in Ni-Al-Cr Alloys

    NASA Technical Reports Server (NTRS)

    Booth-Morrison, Christopher; Weninger, Jessica; Sudbrack, Chantal K.; Mao, Zugang; Seidman, David N.; Noebe, Ronald D.

    2008-01-01

    The kinetic pathways resulting from the formation of coherent gamma'-precipitates from the gamma-matrix are studied for two Ni-Al-Cr alloys with similar gamma'-precipitate volume fractions at 873 K. The details of the phase decompositions of Ni-7.5Al-8.5Cr at.% and Ni-5.2Al-14.2Cr at.% for aging times from 1/6 to 1024 h are investigated by atom-probe tomography, and are found to differ significantly from a mean-field description of coarsening. The morphologies of the gamma'-precipitates of the alloys are similar, though the degrees of gamma'-precipitate coagulation and coalescence differ. Quantification within the framework of classical nucleation theory reveals that differences in the chemical driving forces for phase decomposition result in differences in the nucleation behavior of the two alloys. The temporal evolution of the gamma'-precipitate average radii and the gamma-matrix supersaturations follow the predictions of classical coarsening models. The compositional trajectories of the gamma-matrix phases of the alloys are found to follow approximately the equilibrium tie-lines, while the trajectories of the gamma'-precipitates do not, resulting in significant differences in the partitioning ratios of the solute elements.

  17. Structural and magnetic properties of Co 2CrAl Heusler alloys prepared by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Hakimi, M.; Kameli, P.; Salamati, H.

    2010-11-01

    Mechanical alloying has been used to produce nanocrystalline samples of Co 2CrAl Heusler alloys. The samples were characterized by using different methods. The results indicate that, it is possible to produce L2 1-Co 2CrAl powders after 15 h of ball-milling. The grain size of 15 h ball milled L2 1-Co 2CrAl Heusler phase, calculated by analyzing the XRD peak broadening using Williamson and Hall approach was 14 nm. The estimated magnetic moment per formula unit is ˜2 μ B. The obtained magnetic moment is significantly smaller than the theoretical value of 2.96 μ B for L2 1 structure. It seems that an atomic disorder from the crystalline L2 1-type ordered state and two-phase separation depresses the ferromagnetic ordering in alloy. Also, the effect of annealing on the structural and magnetic properties of ball milled powders was investigated. Two structures were identified for annealed sample, namely L2 1 and B2. The obtained value for magnetic moment of annealed sample is smaller than the as-milled sample due to the presence of disordered B2 phase and improvement of phase separation.

  18. Fe-Cr-Al containing oxide semiconductors as potential solar water-splitting materials.

    PubMed

    Sliozberg, Kirill; Stein, Helge S; Khare, Chinmay; Parkinson, Bruce A; Ludwig, Alfred; Schuhmann, Wolfgang

    2015-03-01

    A high-throughput thin film materials library for Fe-Cr-Al-O was obtained by reactive magnetron cosputtering and analyzed with automated EDX and XRD to elucidate compositional and structural properties. An automated optical scanning droplet cell was then used to perform photoelectrochemical measurements of 289 compositions on the library, including electrochemical stability, potentiodynamic photocurrents and photocurrent spectroscopy. The photocurrent onset and open circuit potentials of two semiconductor compositions (n-type semiconducting: Fe51Cr47Al2Ox, p-type semiconducting Fe36.5Cr55.5Al8Ox) are favorable for water splitting. Cathodic photocurrents are observed at 1.0 V vs RHE for the p-type material exhibiting an open circuit potential of 0.85 V vs RHE. The n-type material shows an onset of photocurrents at 0.75 V and an open circuit potential of 0.6 V. The p-type material showed a bandgap of 1.55 eV, while the n-type material showed a bandgap of 1.97 eV. PMID:25650842

  19. Fe-Cr-Al containing oxide semiconductors as potential solar water-splitting materials.

    PubMed

    Sliozberg, Kirill; Stein, Helge S; Khare, Chinmay; Parkinson, Bruce A; Ludwig, Alfred; Schuhmann, Wolfgang

    2015-03-01

    A high-throughput thin film materials library for Fe-Cr-Al-O was obtained by reactive magnetron cosputtering and analyzed with automated EDX and XRD to elucidate compositional and structural properties. An automated optical scanning droplet cell was then used to perform photoelectrochemical measurements of 289 compositions on the library, including electrochemical stability, potentiodynamic photocurrents and photocurrent spectroscopy. The photocurrent onset and open circuit potentials of two semiconductor compositions (n-type semiconducting: Fe51Cr47Al2Ox, p-type semiconducting Fe36.5Cr55.5Al8Ox) are favorable for water splitting. Cathodic photocurrents are observed at 1.0 V vs RHE for the p-type material exhibiting an open circuit potential of 0.85 V vs RHE. The n-type material shows an onset of photocurrents at 0.75 V and an open circuit potential of 0.6 V. The p-type material showed a bandgap of 1.55 eV, while the n-type material showed a bandgap of 1.97 eV.

  20. [delta] precipitation in an Al-Li-Cu-Mg-Zr alloy

    SciTech Connect

    Prasad, K.S.; Mukhopadhyay, A.K.; Gokhale, A.A.; Banerjee, D. ); Goel, D.B. Univ. of Roorkee . Dept. of Metallurgical Engineering)

    1994-05-15

    AlLi based [delta] phase has an NaTl structure (i.e., a diamond cubic) with a = 0.637nm and is an equilibrium phase in the binary Al-Li system. In heat treated binary Al-Li alloys of appropriate compositions, [delta] phase can format grain boundaries as well as within the grains. In commercially heat treated Al-Li-Cu alloys of 2090 specification, the grain boundary precipitate [delta] of the binary Al-Li system is replaced by a combination of T[sub 2](Al[sub 6]CuLi[sub 3]), R(Al[sub 5]CuLi[sub 3]) and T[sub 1](Al[sub 2]CuLi) phases. In similarly treated Al-Li-Cu-Mg alloys of 8090 specification, the copper rich T[sub 2] phase, present in the form of Al[sub 6]CuLi[sub 3[minus]x]Mg[sub x], is known to be the major coarse g.b. precipitate. The presence of an Al-Li-Cu-Mg based C phase at the grain boundaries of the commercially heat treated 8090 alloys has also been documented. No detailed study has yet been carried out to verify whether the [delta] phase can be present at the grain boundaries of the commercially heat treated 8090 alloys. Given the correlations between the g.b. phase morphology, g.b. phase chemistry, and the stress corrosion cracking resistance of these alloys, it is important that the g.b. precipitates be examined and identified. In this paper results using TEM are presented to show that the [delta] phase can be present in varying amounts at the grain boundaries in an 8090 alloy when heat treated in the temperature range of 170--350 C. An examination is also made of the [delta] precipitation within the grain to establish that the T[sub 2]/[alpha]-Al interface is the dominant nucleation site for the noncoherent [delta] phase.

  1. Analysis of the microstructure of Cr-Ni surface layers deposited on Fe{sub 3}Al by TIG

    SciTech Connect

    Ma Haijun . E-mail: hjma123@mail.sdu.edu.cn; Li Yajiang; Wang Juan

    2006-12-15

    A series of Cr-Ni alloys were overlaid on a Fe{sub 3}Al surface by tungsten inert gas arc welding (TIG) technology. The microstructure of the Cr-Ni surface layers were analysed by means of optical metallography, scanning electron microscopy (SEM) and X-ray diffraction (XRD). The results indicated that when the appropriate TIG parameters were used and Cr25-Ni13 and Cr25-Ni20 alloys were used for the overlaid materials, the Cr-Ni surface layers were crack-free. The matrix of the surface layer was austenite (A), pro-eutectoid ferrite (PF), acicular ferrite (AF), carbide-free bainite (CFB) and lath martensite (LM), distributed on the austenitic grain boundaries as well as inside the grains. The phase constituents of the Cr25-Ni13 surface layer were {gamma}-Fe, Fe{sub 3}Al, FeAl, NiAl, an Fe-C compound and an Fe-C-Cr compound. The microhardness of the fusion zone was lower than that of the Fe{sub 3}Al base metal and Cr25-Ni13 surface layer.

  2. Properties of two-dimensional insulators: A DFT study of bimetallic oxide CrW2O9 clusters adsorption on MgO ultrathin films

    NASA Astrophysics Data System (ADS)

    Zhu, Jia; Zhang, Hui; Zhao, Ling; Xiong, Wei; Huang, Xin; Wang, Bin; Zhang, Yongfan

    2016-08-01

    Periodic density functional theory calculations have been performed to study the electronic properties of bimetallic oxide CrW2O9 clusters adsorbed on MgO/Ag(001) ultrathin films (<1 nm). Our results show that after deposition completely different structures, electronic properties and chemical reactivity of dispersed CrW2O9 clusters on ultrathin films are observed compared with that on the thick MgO surface. On the thick MgO(001) surface, adsorbed CrW2O9 clusters are distorted significantly and just a little electron transfer occurs from oxide surface to clusters, which originates from the formation of adsorption dative bonds at interface. Whereas on the MgO/Ag(001) ultrathin films, the resulting CrW2O9 clusters keep the cyclic structures and the geometries are similar to that of gas-phase [CrW2O9]-. Interestingly, we predicted the occurrence of a net transfer of one electron by direct electron tunneling from the MgO/Ag(001) films to CrW2O9 clusters through the thin MgO dielectric barrier. Furthermore, our work reveals a progressive Lewis acid site where spin density preferentially localizes around the Cr atom not the W atoms for CrW2O9/MgO/Ag(001) system, indicating a potentially good bimetallic oxide for better catalytic activities with respect to that of pure W3O9 clusters. As a consequence, present results reveal that the adsorption of bimetallic oxide CrW2O9 clusters on the MgO/Ag(001) ultrathin films provide a new perspective to tune and modify the properties and chemical reactivity of bimetallic oxide adsorbates as a function of the thickness of the oxide films.

  3. U-Pb and Al-Mg systematics of the ungrouped achondrite Northwest Africa 7325

    NASA Astrophysics Data System (ADS)

    Koefoed, Piers; Amelin, Yuri; Yin, Qing-Zhu; Wimpenny, Josh; Sanborn, Matthew E.; Iizuka, Tsuyoshi; Irving, Anthony J.

    2016-06-01

    Northwest Africa (NWA) 7325 is a unique ungrouped gabbroic achondrite which has characteristics consistent with a possible link to the planet Mercury. In order to understand the origin of this meteorite and the nature of its parent body, we have determined its crystallisation age using the long-lived U-Pb and short-lived Al-Mg chronometers. An internal Pb-Pb isochron defined by six acid leached pyroxene fractions yields an age of 4563.4 ± 2.6 Ma, assuming that the 238U/235U ratio for NWA 7325 is identical to the bulk Earth and Solar System value of 137.794. The Al-Mg isotope analyses of seven fractions (four plagioclase, one pyroxene, one olivine and one whole rock) define a regression line corresponding to 26Al/27Al0 = (3.03 ± 0.14) × 10-7 and an initial δ26Mg∗ of 0.093 ± 0.004‰. When anchored to the D'Orbigny angrite, this initial 26Al/27Al yields an age of 4563.09 ± 0.26 Ma. The Pb-Pb age of 4563.4 ± 2.6 Ma and Al-Mg age of 4563.09 ± 0.26 Ma are in complete agreement, but the low U concentrations of NWA 7325 resulted in a relatively low precision Pb-Pb age. The observed excess in initial δ26Mg∗ can be explained by 27Al/24Mg fractionation and subsequent Mg isotopic evolution after planetary differentiation. Furthermore, the parental magma of NWA 7325 most likely formed within 1.72 Ma after calcium-aluminium rich inclusion (CAI) formation. NWA 7325 formed near simultaneously with quenched angrites and a number of ungrouped achondrites at ∼4563 Ma, suggesting that a multitude of planetary bodies had formed and differentiated by ∼4-5 Myr after CAI formation. This ancient age may be interpreted as an argument against NWA 7325 originating from Mercury, however it does not completely rule it out.

  4. 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.

  5. Formation of α-alumina scales in the Fe-Al(Cr) diffusion coating on China low activation martensitic steel

    NASA Astrophysics Data System (ADS)

    Zhan, Qin; Zhao, Weiwei; Yang, Hongguang; Hatano, Yuji; Yuan, Xiaoming; Nozaki, Teo; Zhu, Xinxin

    2015-09-01

    To study the formation mechanism of stable α-Al2O3 scales, the oxidation behavior of Fe-Al(Cr) diffusion coating on China low activation martensitic steel has been investigated under the oxygen partial pressure ranging from 1 to 20,000 Pa at 1253 K. A single, continuous Al2O3 scale with the maximum thickness of about 2000 nm was formed on the Fe-Al(Cr) diffusion layer. The phase transformation of alumina scales on the surface of Fe-Al(Cr) layer was studied at different oxidation times ranging from 3 to 180 min. With the increase in oxygen partial pressure, the phase transformation time of α-Al2O3 is decreased. The metastable γ-Al2O3 and transition α-(Al0.948Cr0.052)2O3 phases were formed in the earlier oxidation process and finally transformed to the stable α-Al2O3 phase, which were detected by grazing incidence angle X-ray diffraction and confirmed by transmission electron microscopy. This implies that Cr shows the third element effect and serves as a template for the nucleation of the stable α-Al2O3.

  6. Formation of three types of quasi-crystals in Al-Pd-Mg system

    NASA Astrophysics Data System (ADS)

    Koshikawa, Naokiyo; Edagawa, Keiichi; Honda, Yuko; Takeuchi, Shin

    1993-04-01

    In the Al-Pd-Mg system, a Mackay-Icosahedron (MI) type Icosahedral (I) phase with the F-type superlattice order and a Decagonal (D) phase were found to form in a melt-quenched state, in addition to the Frank-Kasper (FK) type stable I-phase reported previously. This is the first example in which the three types of quasi-crystalline phases are formed in the same alloy system. The formation range of the FK-type I-phase in melt-quenched state is rather wide: 5 - 20 at percent Pd and 20 - 45 at percent Mg. In contrast, the MI-type, I-phase and D-phase are formed in small composition ranges around Al52Pd31Mg17 and Al74Pd21Mg5, respectively. Electron diffraction studies showed that the period along the tenfold axis of the D-phase is about 1.6 nm. The formation and stability of the MI-type and FK-type I-phases were discussed in terms of a Hume-Rothery rule.

  7. Impurity Diffusion Coefficients of Al and Zn in Mg Determined from Solid-to-Solid Diffusion Couples

    SciTech Connect

    Kammerer, Catherine; Kulkarni, Nagraj S; Warmack, Robert J Bruce; Perry, Kelly A; Belova, Irina; Murch, Prof. Graeme; Sohn, Yong Ho

    2013-08-01

    Increasing use and development of lightweight Mgalloys have led to the desire for more fundamental research in and understanding of Mg-based systems. As property enhancing components, Al and Zn are two of the most important and common alloying elements for Mg-alloys. We have investigated the concentration dependent interdiffusion of Al and Zn in Mg using diffusion couples of pure polycrystalline Mg mated to Mg solid solutions containing either <9 at.% Al or <3 at.% Zn. Concentration profiles were determined by electron micro-probe microanalysis of the diffusion zone. The interdiffusion coefficients were determined by the classical Boltzmann-Matano method within the Mg solid solution. As the concentration of Al or Zn approaches the dilute ends, we employ an analytical approach based on the Hall method to estimate the impurity diffusion coefficients. Results of Al and Zn impurity diffusion in Mg are reported and compared to published impurity diffusion coefficients typically determined by thin film techniques.

  8. 26Al- 26Mg and 207Pb- 206Pb systematics of Allende CAIs: Canonical solar initial 26Al/ 27Al ratio reinstated

    NASA Astrophysics Data System (ADS)

    Jacobsen, Benjamin; Yin, Qing-zhu; Moynier, Frederic; Amelin, Yuri; Krot, Alexander N.; Nagashima, Kazuhide; Hutcheon, Ian D.; Palme, Herbert

    2008-07-01

    The precise knowledge of the initial 26Al/ 27Al ratio [( 26Al/ 27Al) 0] is crucial if we are to use the very first solid objects formed in our Solar System, calcium-aluminum-rich inclusions (CAIs) as the "time zero" age-anchor and guide future work with other short-lived radio-chronometers in the early Solar System, as well as determining the inventory of heat budgets from radioactivities for early planetary differentiation. New high-precision multi-collector inductively-coupled plasma mass spectrometry (MC-ICP-MS) measurements of 27Al/ 24Mg ratios and Mg-isotopic compositions of nine whole-rock CAIs (six mineralogically characterized fragments and three micro-drilled inclusions) from the CV carbonaceous chondrite, Allende yield a well-defined 26Al- 26Mg fossil isochron with an ( 26Al/ 27Al) 0 of (5.23 ± 0.13) × 10 - 5 . Internal mineral isochrons obtained for three of these CAIs ( A44A, AJEF, and A43) are consistent with the whole-rock CAI isochron. The mineral isochron of AJEF with ( 26Al/ 27Al) 0 = (4.96 ± 0.25) × 10 - 5 , anchored to our precisely determined absolute 207Pb- 206Pb age of 4567.60 ± 0.36 Ma for the same mineral separates, reinstate the "canonical" ( 26Al/ 27Al) 0 of 5 × 10 - 5 for the early Solar System. The uncertainty in ( 26Al/ 27Al) 0 corresponds to a maximum time span of ± 20 Ka (thousand years), suggesting that the Allende CAI formation events were culminated within this time span. Although all Allende CAIs studied experienced multistage formation history, including melting and evaporation in the solar nebula and post-crystallization alteration likely on the asteroidal parent body, the 26Al- 26Mg and U-Pb-isotopic systematics of the mineral separates and bulk CAIs behaved largely as closed-system since their formation. Our data do not support the "supra-canonical" 26Al/ 27Al ratio of individual minerals or their mixtures in CV CAIs, suggesting that the supra-canonical 26Al/ 27Al ratio in the CV CAIs may have resulted from post

  9. Plasma-Sprayed High Entropy Alloys: Microstructure and Properties of AlCoCrFeNi and MnCoCrFeNi

    NASA Astrophysics Data System (ADS)

    Ang, Andrew Siao Ming; Berndt, Christopher C.; Sesso, Mitchell L.; Anupam, Ameey; S, Praveen; Kottada, Ravi Sankar; Murty, B. S.

    2015-02-01

    High entropy alloys (HEAs) represent a new class of materials that present novel phase structures and properties. Apart from bulk material consolidation methods such as casting and sintering, HEAs can also be deposited as a surface coating. In this work, thermal sprayed HEA coatings are investigated that may be used as an alternative bond coat material for a thermal barrier coating system. Nanostructured HEAs that were based on AlCoCrFeNi and MnCoCrFeNi were prepared by ball milling and then plasma sprayed. Splat studies were assessed to optimise the appropriate thermal spray parameters and spray deposits were prepared. After mechanical alloying, aluminum-based and manganese-based HEA powders revealed contrary prominences of BCC and FCC phases in their X-ray diffraction patterns. However, FCC phase was observed as the major phase present in both of the plasma-sprayed AlCoCrFeNi and MnCoCrFeNi coatings. There were also minor oxide peaks detected, which can be attributed to the high temperature processing. The measured porosity levels for AlCoCrFeNi and MnCoCrFeNi coatings were 9.5 ± 2.3 and 7.4 ± 1.3 pct, respectively. Three distinct phase contrasts, dark gray, light gray and white, were observed in the SEM images, with the white regions corresponding to retained multicomponent HEAs. The Vickers hardness (HV0.3kgf) was 4.13 ± 0.43 and 4.42 ± 0.60 GPa for AlCoCrFeNi and MnCoCrFeNi, respectively. Both type of HEAs coatings exhibited anisotropic mechanical behavior due to their lamellar, composite-type microstructure.

  10. Pulsed laser deposition of Mg-Al layered double hydroxide with Ag nanoparticles

    NASA Astrophysics Data System (ADS)

    Matei, A.; Birjega, R.; Vlad, A.; Luculescu, C.; Epurescu, G.; Stokker-Cheregi, F.; Dinescu, M.; Zavoianu, R.; Pavel, O. D.

    2013-03-01

    Powdered layered double hydroxides (LDHs)—also known as hydrotalcite-like (HT)—compounds have been widely studied due to their applications as catalysts, anionic exchangers or host materials for inorganic or organic molecules. Assembling thin films of nano-sized LDHs onto flat solid substrates is an expanding area of research, with promising applications as sensors, corrosion-resistant coatings, components in optical and magnetic devices. The exploitation of LDHs as vehicles to carry dispersed metal nanoparticles onto a substrate is a new approach to obtain composite thin films with prospects for biomedical and optical applications. We report the deposition of thin films of Ag nanoparticles embedded in a Mg-Al layered double hydroxide matrix by pulsed laser deposition (PLD). The Ag-LDH powder was prepared by co-precipitation at supersaturation and pH = 10 using aqueous solutions of Mg and Al nitrates, Na hydroxide and carbonate, and AgNO3, having atomic ratios of Mg/Al = 3 and Ag/Al = 0.55. The target to be used in laser ablation experiments was a dry pressed pellet obtained from the prepared Ag-LDH powder. Three different wavelengths of a Nd:YAG laser (266, 532 and 1064 nm) working at a repetition rate of 10 Hz were used. X-Ray diffraction (XRD), atomic force microscopy (AFM), scanning electron microscopy (SEM), and secondary ions mass spectrometry (SIMS) were used to investigate the structure, surface morphology and composition of the deposited films.

  11. The fracture resistance of 1420 and 1421 Al-Mg-Li alloys

    NASA Technical Reports Server (NTRS)

    Birt, M. J.; Hafley, R. A.; Wagner, J. A.; Lisagor, W. B.

    1993-01-01

    The resistance to stable crack growth in 1420-T6 (Al-5Mg-2.1Li-0.1Zr-0.01Sc, less than 0.06Fe, in wt pct) and 1421-T6 (Al-4.7Mg-1.9Li-0.09Zr-0.2Sc, less than 0.06Fe) Al-Mg-Li alloys was investigated, based on the R curves generated in accordance with ASTM E561-86 and fractography analyses. The crack resistance of 1420 and 1421 alloys was found to be comparable to that of the conventional Space Shuttle External Tank Al alloy, 2219-T87. The main differences in the fracture behaviors arose from differences in the alloys' microstructures. In the case of 1420 alloy, a slightly enhanced toughness behavior was observed, due to the T-phase precipitates, which may have promoted more homogeneous deformation and enhanced microvoid coalescence. In the case of 1421 alloy, the addition of Sc led to a refined grain size and resulted in slightly reduced toughness.

  12. MgB2; Al and C doping, σ-band filling and anisotropy reduction

    NASA Astrophysics Data System (ADS)

    Ruiz-Chavarria, Sabina; de La Mora, Pablo; Tavizon, Gustavo

    2006-03-01

    Al and C-MgB2 doping adds an electron to the system for each atom. This extra electron fills up the σ-bands thus diminishing the number of σ-carriers; this has been the usual explanation for the Tc reduction. Nevertheless in this work we show that there is also a large reduction of anisotropy in the electrical conductivity due to the σ-carriers which should also have an effect on the Tc reduction. Al and C doping produce a different Tc pattern; this difference can be largely explained by the relative shift between the σ-bands and π-bands. After adjusting to this shift there is a small but visible difference, at low doping Tc in the Al compounds drops faster than in the C compounds, this can be directly related to the faster loss of conductivity anisotropy in the Al compounds.

  13. Tailoring acidity of HZSM-5 nanoparticles for methyl bromide dehydrobromination by Al and Mg incorporation

    PubMed Central

    2014-01-01

    Three kinds of HZSM-5 nanoparticles with different acidity were tailored by impregnating MgO or varying Si/Al ratios. Both the textural and acidic properties of the as-prepared nanoparticles were characterized by nitrogen adsorption-desorption measurements, X-ray diffraction (XRD), scanning electron microscopy (SEM), ammonia temperature-programmed desorption (NH3-TPD) and Fourier transform infrared spectroscopy (FTIR or Py-FTIR). It was found that the intensity of Lewis acid sites with weak strength was enhanced by impregnating MgO or reducing Al concentration, and such an enhancement could be explained by the formation of Mg(OH)+ or charge unbalance of the MgO framework on the surface of HZSM-5 support. The effect of HZSM-5 nanoparticles' acidity on methyl bromide dehydrobromination as catalyst was evaluated. As the results, MgHZ-360 catalyst with the highest concentration of Lewis acid sites showed excellent stability, which maintained methyl bromide conversion of up 97% in a period of 400 h on stream. Coke characterization by BET measurements and TGA/DTA and GC/MS analysis revealed that polymethylated naphthalenes species were formed outside the channels of the catalyst with higher acid intensity and higher Brønsted acid concentration during the initial period of reaction, while graphitic carbon formed in the channels of catalyst with lower acid intensity and higher Lewis acid concentration during the stable stage. PMID:25328502

  14. Pulsed laser deposition of AlMgB14 thin films

    SciTech Connect

    Britson, Jason Curtis

    2008-11-18

    Hard, wear-resistant coatings of thin film borides based on AlMgB14 have the potential to be applied industrially to improve the tool life of cutting tools and pump vanes and may account for several million dollars in savings as a result of reduced wear on these parts. Past work with this material has shown that it can have a hardness of up to 45GPa and be fabricated into thin films with a similar hardness using pulsed laser deposition. These films have already been shown to be promising for industrial applications. Cutting tools coated with AlMgB14 used to mill titanium alloys have been shown to substantially reduce the wear on the cutting tool and extend its cutting life. However, little research into the thin film fabrication process using pulsed laser deposition to make AlMgB14 has been conducted. In this work, research was conducted into methods to optimize the deposition parameters for the AlMgB14 films. Processing methods to eliminate large particles on the surface of the AlMgB14 films, produce films that were at least 1m thick, reduce the surface roughness of the films, and improve the adhesion of the thin films were investigated. Use of a femtosecond laser source rather than a nanosecond laser source was found to be effective in eliminating large particles considered detrimental to wear reduction properties from the films. Films produced with the femtosecond laser were also found to be deposited at a rate 100 times faster than those produced with the nanosecond laser. However, films produced with the femtosecond laser developed a relatively high RMS surface roughness around 55nm. Attempts to decrease the surface roughness were largely unsuccessful. Neither increasing the surface temperature of the substrate during deposition nor using a double pulse to ablate the material was found to be extremely successful to reduce the surface roughness. Finally, the adhesion of the thin films to M2 tool steel

  15. Secondary Al-Si-Mg High-pressure Die Casting Alloys with Enhanced Ductility

    NASA Astrophysics Data System (ADS)

    Bösch, Dominik; Pogatscher, Stefan; Hummel, Marc; Fragner, Werner; Uggowitzer, Peter J.; Göken, Mathias; Höppel, Heinz Werner

    2015-03-01

    Al-Si-Mg-based secondary cast alloys are attractive candidates for thin-walled high-pressure die castings for applications in the transport industry. The present study investigates the effect of manganese additions at high cooling rates on microstructure, mechanical properties, and on the dominating fracture mechanisms of alloy AlSi10Mg with an elevated iron concentration. Systematic variations of the Mn content from 0.20 to 0.85 wt pct at a constant Fe content of 0.55 wt pct illustrate the key changes in type, phase fraction, and shape of the Fe-containing intermetallic phases, and the corresponding influence on the alloy's ductility. For high-pressure die casting (HPDC), an optimal range of the Mn content between 0.40 and 0.60 wt pct, equivalent to a Mn/Fe ratio of approximately 1, has been identified. At these Mn and Fe contents, the high cooling rates obtained in HPDC result in the formation of fine and homogeneously distributed α-Al15(Fe,Mn)3Si2 phase, and crack initiation is transferred from AlFeSi intermetallics to eutectic silicon. The study interprets the microstructure-property relationship in the light of thermodynamic calculations which reveal a significant increase in undercooling of the α-Al15(Fe,Mn)3Si2 phase with increased Mn content. It concludes that the interdependence of the well-defined Mn/Fe ratio and the high cooling rate in HPDC can generate superior ductility in secondary AlSi10Mg cast alloys.

  16. Assessment of retrogression and re-aging treatment on microstructural and mechanical properties of Al-Zn-Mg-Cu P/M alloy

    NASA Astrophysics Data System (ADS)

    Naeem, Haider T.; Mohammad, Kahtan S.; Hussin, Kamarudin; Tan, T. Qing; Idris, M. Sobri

    2015-05-01

    In order to understand the importance of the retrogression and re-aging as a heat treatment for improving microstructural and mechanical properties of the Al-Zn-Mg-Cu powder metallurgy alloys, Al-Zn-Mg-Cu-Fe-Cr alloys were fabricated from the elemental powders. Green compacts are compressed under compaction pressure about 370 MPa. The sintering process carried out for the samples of aluminum alloys at temperature was 650°C under argon atmosphere for two hours. The sintered compacts were subjected into homogenizing condition at 470°C for 1.5 hours and then aged at 120°C for 24 hours (T6 temper) after that it carried out the retrogressed at 180°C for 30 min., and then re-aged at 120°C for 24 hours (RRA). Observations microstructures were examined using optical, scanning electron microscopy coupled with energy dispersive spectroscopy and X-ray diffraction. Density and porosity content was conducted for the samples of alloys. The result showing that the highest Vickers hardness exhibited for an Al-Zn-Mg-Cu alloy after underwent the retrogression and reaging treatment. Increasing in hardness was because of the precipitation hardening through precipitate the (Mg Zn) and (Mg2Zn11) phases during matrix of aluminum-alloy.

  17. Assessment of retrogression and re-aging treatment on microstructural and mechanical properties of Al-Zn-Mg-Cu P/M alloy

    SciTech Connect

    Naeem, Haider T.; Mohammad, Kahtan S.; Hussin, Kamarudin; Tan, T. Qing; Idris, M. Sobri

    2015-05-15

    In order to understand the importance of the retrogression and re-aging as a heat treatment for improving microstructural and mechanical properties of the Al-Zn-Mg-Cu powder metallurgy alloys, Al-Zn-Mg-Cu-Fe-Cr alloys were fabricated from the elemental powders. Green compacts are compressed under compaction pressure about 370 MPa. The sintering process carried out for the samples of aluminum alloys at temperature was 650°C under argon atmosphere for two hours. The sintered compacts were subjected into homogenizing condition at 470°C for 1.5 hours and then aged at 120°C for 24 hours (T6 temper) after that it carried out the retrogressed at 180°C for 30 min., and then re-aged at 120°C for 24 hours (RRA). Observations microstructures were examined using optical, scanning electron microscopy coupled with energy dispersive spectroscopy and X-ray diffraction. Density and porosity content was conducted for the samples of alloys. The result showing that the highest Vickers hardness exhibited for an Al-Zn-Mg-Cu alloy after underwent the retrogression and reaging treatment. Increasing in hardness was because of the precipitation hardening through precipitate the (Mg Zn) and (Mg{sub 2}Zn{sub 11}) phases during matrix of aluminum-alloy.

  18. Timing and extent of Mg and Al isotopic homogenization in the early inner Solar System

    NASA Astrophysics Data System (ADS)

    Mishra, Ritesh Kumar; Chaussidon, Marc

    2014-03-01

    The first million years of the Solar System is a key period when the first solids were formed from the nebula gas. The chronology of the different processes at the origin of these solids is still largely unknown and relies strongly on the assumption made of homogeneous distribution for short-lived radioactive nuclides such as 26Al. This assumption is questioned. In this study, in situ 26Al-26Mg isotope systematics was studied with high precision in 12 calcium, aluminum-rich inclusions (CAIs) (1 type A, 2 type B, 5 type C, and 4 fine grained spinel-rich), 2 amoeboid olivine aggregates (AOAs), and 2 Al-rich chondrules from Efremovka and Vigarano. The (26Al/27Al)i in these early Solar System solids (the subscript ‘i’ stands for the initial isotope ratio obtained from the mineral 26Al isochron) range from ∼6.5×10-5 to 0.2×10-5 with δMgi*26 from -0.08 to +0.37‰. The (26Al/27Al)i and δMgi*26 of CAIs and chondrules can be explained by formation of their precursors from a homogeneous reservoir (Solar System Initial, noted hereafter SSI) with initial magnesium isotopic composition of δMgSSI*26=-0.052±0.013‰ and initial (26Al/27Al)SSI abundance of (5.62±0.42)×10-5. The high precision magnesium isotope data obtained in the present study and literature data allows identifying a few epochs of formation/reprocessing of CAIs. The time periods of these epochs correspond well with the median life times of the pre-main sequence evolution of stars of Solar mass if we anchor the (Al26/Al27)SSI=(5.62±0.42)×10-5 to the beginning of class I phase. This provides a natural explanation to the range of (26Al/27Al)i - (∼6 to 0.02) × 10-5 seen in corundum grains, FUN (Fractionation and Unidentified Nuclear Effects) CAIs, ultrarefractory CAIs, normal CAIs, and chondrules, and suggests a possible relationship between the astrophysical conditions and the formation of these early solids. Corundum grains, FUN CAIs, ultrarefractory CAIs would have formed during the class 0 of

  19. Deep-cryogenic-treatment-induced phase transformation in the Al-Zn-Mg-Cu alloy

    NASA Astrophysics Data System (ADS)

    Li, Chun-mei; Cheng, Nan-pu; Chen, Zhi-qian; Guo, Ning; Zeng, Su-min

    2015-01-01

    An aluminum alloy (Al-Zn-Mg-Cu) subjected to deep cryogenic treatment (DCT) was systematically investigated. The results show that a DCT-induced phase transformation varies the microstructures and affects the mechanical properties of the Al alloy. Both Guinier-Preston (GP) zones and a metastable η' phase were observed by high-resolution transmission electron microscopy. The phenomenon of the second precipitation of the GP zones in samples subjected to DCT after being aged was observed. The viability of this phase transformation was also demonstrated by first-principles calculations.

  20. Amorphous structure and properties in laser-clad Ni-Cr-Al coating on Al-Si alloy

    NASA Astrophysics Data System (ADS)

    Liang, Gongying; Wong, T. T.; Su, J. Y.; Woo, C. H.

    1999-09-01

    A Ni-Cr-Al coating was clad by a 5 kW CO2 laser with different laser power on Al-Si alloy. Using transmission electron microscopy, a mixing microstructure containing Ni- based amorphous structures was observed in the laser clad zones. As the uniformity of chemical composition and temperature is poor in the laser cladding, the amorphous structure with some Ni3Al crystals coexisted in the cladding. According to the morphologies of Ni-based amorphous structures, the amorphous structure existed not only in the net-like boundaries surrounding the granular structure but also in the granular structure. The microhardness of the mixture amorphous structure is between HV 600 - 800, which is lower than that of crystal phases in the coating. A differential thermal analysis showed that Ni- based amorphous structure exhibits a higher initial crystallizing temperature (about 588 degree(s)C), which is slightly higher than that of the eutectic temperature of Al- Si alloy. The wear experimental results showed that some amorphous structure exist in the laser cladding can reduce the peeling of the granular phases from matrix, and improve the its wear resistance.

  1. HIGH TEMPERATURE BRAZING ALLOY FOR JOINT Fe-Cr-Al MATERIALS AND AUSTENITIC AND FERRITIC STAINLESS STEELS

    DOEpatents

    Cost, R.C.

    1958-07-15

    A new high temperature brazing alloy is described that is particularly suitable for brazing iron-chromiumaluminum alloys. It consists of approximately 20% Cr, 6% Al, 10% Si, and from 1.5 to 5% phosphorus, the balance being iron.

  2. Thermo-mechanical processing (TMP) of Ti-48Al-2Nb-2Cr based alloys

    SciTech Connect

    Fuchs, G.E.

    1995-02-01

    The effects of heat treatment and deformation processing on the microstructures and properties of {gamma}-TiAl based alloys produced by ingot metallurgy (I/M) and powder metallurgy (P/M) techniques were examined. The alloy selected for this work is the second generation {gamma}-TiAl based alloy -- Ti-48Al-2Nb-2Cr (at %). Homogenization of I/M samples was performed at a variety of temperatures, followed by hot working by isothermal forging. P/M samples were prepared from gas atomized powders, consolidated by both HIP and extrusion and some of the HIPed material was then hot worked by isothermal forging. The effects of processing, heat treatment and hot working on the microstructures and properties will be discussed.

  3. Electronic structure and electrical transport in ternary Al-Mg-B films prepared by magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Yan, C.; Jha, S. K.; Qian, J. C.; Zhou, Z. F.; He, B.; Ng, T. W.; Li, K. Y.; Zhang, W. J.; Bello, I.; Klemberg-Sapieha, J. E.; Martinu, L.

    2013-03-01

    Nanostructured ternary Al-Mg-B films possess high hardness and corrosion resistance. In the present work, we study their electronic structure and electrical transport. The films exhibit semiconducting characteristics with an indirect optical-bandgap of 0.50 eV, as deduced from the Tauc plots, and a semiconductor behavior with a Fermi level of ˜0.24 eV below the conduction band. Four-probe and Hall measurements indicated a high electrical conductivity and p-type carrier mobility, suggesting that the electrical transport is mainly due to hole conduction. Their electrical properties are explained in terms of the film nanocomposite microstructure consisting of an amorphous B-rich matrix containing AlMgB14 nanoparticles.

  4. Effects of Sample Preparation on the Mechanical Properties of AlMgB14

    SciTech Connect

    Muthu,D.; Chen, B.; Cook, B.; Kruger, M.

    2008-01-01

    Using synchrotron-based x-ray diffraction we have studied the behaviour of two different preparations of the super hard material AlMgB14 at pressures up to 41 GPa. Analysis of lattice parameter data from the high-pressure x-ray measurements provides a bulk modulus (K) of 196 GPa and a pressure derivative of the bulk modulus (K') of 4.2 for sample 1, which was prepared by comminuting the elements and then hot pressing the sample. For sample 2, which was prepared by comminuting the elements and then cold pressing, K=264 GPa and K'=3.7. The differences in K and K' clearly demonstrate that sample preparation significantly affects the mechanical properties of AlMgB14.

  5. High Porosity Alumina as Matrix Material for Composites of Al-Mg Alloys

    NASA Astrophysics Data System (ADS)

    Gömze, L. A.; Gömze, L. N.; Egész, Á.; Ojima, F.

    2013-12-01

    The sophisticated industry and technologies require higher and higher assumptions against mechanical strength and surface hardness of ceramic reinforced metal alloys and metal matrix composites. Applying the well-known alumina powders by dry pressing technology and some special pore-forming additives and sintering technology the authors have successfully developed a new, high porosity alumina matrix material for composites of advenced Al-Mg alloys. The developed new matrix material have higher than 30% porosity, with homogenous porous structure and pore sizes from few nano up to 2-3 mm depending on the alloys containments. Thanks to the used materials and the sintering conditions the authors could decrease the wetting angles less than 90° between the high porosity alumina matrix and the Al-Mg alloys. Applied analytical methods in this research were laser granulometry, scanning electron microscopy, and X-ray diffraction. Digital image analysis was applied to microscopy results, to enhance the results of transformation.

  6. Electronic structure and electrical transport in ternary Al-Mg-B films prepared by magnetron sputtering

    SciTech Connect

    Yan, C.; Qian, J. C.; He, B.; Ng, T. W.; Zhang, W. J.; Bello, I.; Jha, S. K.; Zhou, Z. F.; Li, K. Y.; Klemberg-Sapieha, J. E.; Martinu, L.

    2013-03-25

    Nanostructured ternary Al-Mg-B films possess high hardness and corrosion resistance. In the present work, we study their electronic structure and electrical transport. The films exhibit semiconducting characteristics with an indirect optical-bandgap of 0.50 eV, as deduced from the Tauc plots, and a semiconductor behavior with a Fermi level of {approx}0.24 eV below the conduction band. Four-probe and Hall measurements indicated a high electrical conductivity and p-type carrier mobility, suggesting that the electrical transport is mainly due to hole conduction. Their electrical properties are explained in terms of the film nanocomposite microstructure consisting of an amorphous B-rich matrix containing AlMgB{sub 14} nanoparticles.

  7. Effect of Scandium on Microstructure and Mechanical Properties of Cast Al-Si-Mg Alloy

    NASA Astrophysics Data System (ADS)

    Kaiser, M. S.; Basher, M. R.; Kurny, A. S. W.

    2012-07-01

    Microstructural modification and grain refinement due to addition of scandium in Al-6Si-0.3Mg alloy has been studied in this article. It is seen from the microstructure that the dendrites of the cast Al-6Si-0.3Mg alloy have been refined significantly because of addition of scandium. Increasing amount of scandium leads to a greater dendrite refinement. The age hardening effect has been studied by subjecting the alloys containing varying amounts of scandium ranging from 0.2 to 0.6 wt.% to isochronal and isothermal aging at various temperatures for different times. It is observed that addition of scandium is the most effective in suppressing the softening effect during prolonged aging treatment.

  8. Friction Stir Welding of a Thick Al-Zn-Mg Alloy Plate

    NASA Astrophysics Data System (ADS)

    Buchibabu, V.; Reddy, G. M.; Kulkarni, D.; De, A.

    2016-03-01

    Al-Zn-Mg alloys are widely used as structural materials due to high strength-to-weight ratio and impact toughness. As fusion welds in these alloys commonly face hot cracking and macro porosity, friction stir welding is increasingly becoming the preferred recourse. We report here a detailed experimental study on friction stir welding of a specific Al-Zn-Mg alloy with its chemical compositions close to AA7039. The effect of tool rotational speed and welding speed on the weld profile, joint microstructure, and mechanical properties is studied extensively. The results show sound weld profiles and joint properties within the selected range of process conditions. Within the selected range of welding conditions, the welds made at a tool rotational speed of 350 rpm and welding speed of 3 mm/s have showed joint structure, tensile, and impact toughness properties fairly close to that of the base material.

  9. Elasticity and inelasticity of the SiC/Al-13Si-9Mg biomorphic metal ceramics

    NASA Astrophysics Data System (ADS)

    Kardashev, B. K.; Orlova, T. S.; Smirnov, B. I.; Wilkes, T. E.; Faber, K. T.

    2008-10-01

    The acoustic investigations of the elastic (Young’s modulus) and microplastic properties of a composite material, the SiC/Al-13Si-9Mg biomorphic metal ceramic, were performed. The ceramic was prepared by infiltration of the Al-13Si-9Mg melt into porous silicon carbide derived from wood of two species of trees, beech and sapele. The measurements were performed with a composite piezoelectric vibrator under resonance conditions, with rod-shaped samples vibrated longitudinally at about 100 kHz over a wide range of vibrational strain amplitudes, which included both the linear (amplitude-independent) and nonlinear (microplastic) regions. It was shown that the Young’s modulus and the microplastic properties of the composite are anisotropic and depend substantially on the tree species, particularly when longitudinal vibrations are excited in samples cut along the tree fibers.

  10. The physical metallurgy of mechanically-alloyed, dispersion-strengthened Al-Li-Mg and Al-Li-Cu alloys

    NASA Technical Reports Server (NTRS)

    Gilman, P. S.

    1984-01-01

    Powder processing of Al-Li-Mg and Al-Li-Cu alloys by mechanical alloying (MA) is described, with a discussion of physical and mechanical properties of early experimental alloys of these compositions. The experimental samples were mechanically alloyed in a Szegvari attritor, extruded at 343 and 427 C, and some were solution-treated at 520 and 566 C and naturally, as well as artificially, aged at 170, 190, and 210 C for times of up to 1000 hours. All alloys exhibited maximum hardness after being aged at 170 C; lower hardness corresponds to the solution treatment at 566 C than to that at 520 C. A comparison with ingot metallurgy alloys of the same composition shows the MA material to be stronger and more ductile. It is also noted that properly aged MA alloys can develop a better combination of yield strength and notched toughness at lower alloying levels.

  11. The effect of native point defect thermodynamics on off-stoichiometry in beta-Mg17Al12

    SciTech Connect

    Wolverton, Christopher

    2012-01-01

    The mechanical strength of Mg-Al-Zn alloys can be affected by a fine spatial dispersion of {beta}-Mg{sub 17}Al{sub 12} precipitates in the Mg matrix. In an effort to understand the phase stability and the unusual asymmetric off-stoichiometry observed in {beta}-Mg{sub 17}Al{sub 12}, we have performed a series of first-principles density functional theory (DFT) calculations of bulk and defect properties of Mg{sub 17}Al{sub 12}. Specifically, we consider native point defects (i.e. vacancies and anti-sites) in all four sublattices of Mg{sub 17}Al{sub 12}, i.e. 2a, 8c, 24g (Mg) and 24g (Al). The T = 0 K static energies of defect Mg{sub 17}Al{sub 12} supercells indicate that anti-site defects are energetically favored over vacancies, and the lowest anti-site defect formation energies are in 24g sites for both Al{sub Mg} and Mg{sub Al}. These Al-rich and Mg-rich anti-site defect formation energies are similar in magnitude, and thus do not explain the asymmetric off-stoichiometry of Mg{sub 17}Al{sub 12}. We also investigate the effect of atomic vibrations via DFT phonon calculations on native point defect free energies of Mg{sub 17}Al{sub 12} and combine these entropic contributions with the point defect formation energies to evaluate the thermodynamics of off-stoichiometry in this phase. We find that the formation of the Al{sub Mg} anti-site is not strongly stabilized by vibrational entropy. Thus, we conclude that the observed asymmetry in the off-stoichiometry of the {beta}-Mg{sub 17}Al{sub 12} phase in the Mg-Al phase diagram is not explained by simple native point defect thermodynamics, and must involve a more complicated defect formation mechanism, such as multi-defect clustering.

  12. Effect of inorganic and organic ligands on the sorption/desorption of arsenate on/from Al-Mg and Fe-Mg layered double hydroxides.

    PubMed

    Caporale, A G; Pigna, M; Dynes, J J; Cozzolino, V; Zhu, J; Violante, A

    2011-12-30

    This paper describes the sorption of arsenate on Al-Mg and Fe-Mg layered double hydroxides as affected by pH and varying concentrations of inorganic and organic ligands, and the effect of residence time on the desorption of arsenate by ligands. The capacity of ligands to inhibit the fixation of arsenate followed the sequence: nitrateAl-Mg-LDH and nitrateMg-LDH. The inhibition of arsenate sorption increased by increasing the initial ligand concentration and was greater on Al-Mg-LDH than on Fe-Mg-LDH. The longer the arsenate residence time on the LDH surfaces the less effective the competing ligands were in desorbing arsenate from sorbents. A greater percentage of arsenate was removed by phosphate from Al-Mg-LDH than from Fe-Mg-LDH, due to the higher affinity of arsenate for iron than aluminum. PMID:22071258

  13. 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.

  14. Effect of alloying elements Al and Ca on corrosion resistance of plasma anodized Mg alloys

    NASA Astrophysics Data System (ADS)

    Anawati, Asoh, Hidetaka; Ono, Sachiko

    2016-04-01

    Plasma anodizing is a surface treatment used to form a ceramic-type oxide film on Mg alloys by the application of a high anodic voltage to create intense plasma near the metal surface. With proper selection of the process parameters, the technique can produce high quality oxide with superior adhesion, corrosion resistance, micro-hardness, wear resistance and strength. The effect of alloying element Al on plasma anodizing process of Mg alloys was studied by comparing the anodizing curves of pure Mg, AZ31, and AZ61 alloys while the effect of Ca were studied on AZ61 alloys containing 0, 1, and 2 wt% Ca. Anodizing was performed in 0.5 M Na3PO4 solution at a constant current density of 200 Am-2 at 25°C. Anodic oxide films with lava-like structure having mix composition of amorphous and crystal were formed on all of the alloys. The main crystal form of the oxide was Mg3(PO4)2 as analyzed by XRD. Alloying elements Al and Ca played role in modifying the plasma lifetime during anodization. Al tended to extend the strong plasma lifetime and therefore accelerated the film thickening. The effect of Ca on anodizing process was still unclear. The anodic film thickness and chemical composition were altered by the presence of Ca in the alloys. Electrochemical corrosion test in 0.9% NaCl solution showed that the corrosion behavior of the anodized specimens depend on the behavior of the substrate. Increasing Al and Ca content in the alloys tended to increase the corrosion resistance of the specimens. The corrosion resistance of the anodized specimens improved significantly about two orders of magnitude relative to the bare substrate.

  15. On the Precipitation Hardening of Selective Laser Melted AlSi10Mg

    NASA Astrophysics Data System (ADS)

    Aboulkhair, Nesma T.; Tuck, Chris; Ashcroft, Ian; Maskery, Ian; Everitt, Nicola M.

    2015-08-01

    Precipitation hardening of selective laser melted AlSi10Mg was investigated in terms of solution heat treatment and aging duration. The influence on the microstructure and hardness was established, as was the effect on the size and density of Si particles. Although the hardness changes according to the treatment duration, the maximum hardening effect falls short of the hardness of the as-built parts with their characteristic fine microstructure. This is due to the difference in strengthening mechanisms.

  16. Structure of multilayered Cr(Al)N/SiOx nanocomposite coatings fabricated by differential pumping co-sputtering

    NASA Astrophysics Data System (ADS)

    Kawasaki, Masahiro; Nose, Masateru; Onishi, Ichiro; Shiojiri, Makoto

    2013-11-01

    A Cr(Al)N/38 vol. % SiOx hard coating was prepared on a (001) Si substrate at 250 °C in a differential pumping co-sputtering system, which has two chambers for radio frequency (RF) sputtering and a substrate holder rotating on the chambers. The composite coating was grown by alternate sputter-depositions from CrAl and SiO2 targets with flows of N2+Ar and Ar at RF powers of 200 and 75 W, respectively, on transition layers grown on the substrate. Analytical electron microscopy reveled that the Cr(Al)N/SiOx coating had a multilayered structure of Cr(Al)N crystal layers ˜1.6 nm thick and two-dimensionally dispersed amorphous silicon oxide (a-SiOx) particles with sizes of ˜1 nm or less. The a-SiOx particles were enclosed with the Cr(Al)N layers. The coating had a low indentation hardness of ˜25 GPa at room temperature, due to a high oxide fraction of 38 vol. % and a low substrate rotational speed of 1 rpm. Faster rotation and lower oxide fraction would make a-SiOx particles smaller, resulting in the formation of Cr(Al)N crystal including the very fine a-SiOx particles with small number density. They would work as obstacles for the lattice deformation of the Cr(Al)N crystals. We have fabricated a superhard coating of Cr(Al)N/17 vol. % SiOx with a hardness of 46 GPa prepared at 12 rpm.

  17. Partition coefficients for Al, Ca, Ti, Cr, and Ni in olivine obtained by melting experiment on an LL6 chondrite

    NASA Technical Reports Server (NTRS)

    Miyamoto, M.; Mikouchi, T.; Mckay, G. A.

    1994-01-01

    We report the partition coefficients for Ca, Al, Ti, Cr, and Ni in olivine obtained through a series of melting experiments on an LL6 chondrite under varying conditions of temperature and oxygen fugacity. It is necessary to examine the variation of partition coefficients up to extremely reducing conditions in order to study meteoritic olivines. For Ca, Al, and Cr, the partition coefficients tend to decrease as temperature increases, but do not change even under extremely reducing conditions.

  18. Structure of multilayered Cr(Al)N/SiO{sub x} nanocomposite coatings fabricated by differential pumping co-sputtering

    SciTech Connect

    Kawasaki, Masahiro; Nose, Masateru; Onishi, Ichiro; Shiojiri, Makoto

    2013-11-11

    A Cr(Al)N/38 vol. % SiO{sub x} hard coating was prepared on a (001) Si substrate at 250 °C in a differential pumping co-sputtering system, which has two chambers for radio frequency (RF) sputtering and a substrate holder rotating on the chambers. The composite coating was grown by alternate sputter-depositions from CrAl and SiO{sub 2} targets with flows of N{sub 2}+Ar and Ar at RF powers of 200 and 75 W, respectively, on transition layers grown on the substrate. Analytical electron microscopy reveled that the Cr(Al)N/SiO{sub x} coating had a multilayered structure of Cr(Al)N crystal layers ∼1.6 nm thick and two-dimensionally dispersed amorphous silicon oxide (a-SiO{sub x}) particles with sizes of ∼1 nm or less. The a-SiO{sub x} particles were enclosed with the Cr(Al)N layers. The coating had a low indentation hardness of ∼25 GPa at room temperature, due to a high oxide fraction of 38 vol. % and a low substrate rotational speed of 1 rpm. Faster rotation and lower oxide fraction would make a-SiO{sub x} particles smaller, resulting in the formation of Cr(Al)N crystal including the very fine a-SiO{sub x} particles with small number density. They would work as obstacles for the lattice deformation of the Cr(Al)N crystals. We have fabricated a superhard coating of Cr(Al)N/17 vol. % SiO{sub x} with a hardness of 46 GPa prepared at 12 rpm.

  19. Structure and composition of higher-rhenium-content superalloy based on La-alloyed Ni-Al-Cr

    SciTech Connect

    Kozlov, Eduard V.; Koneva, Nina A.; Nikonenko, Elena L.; Popova, Natalya A.; Fedorischeva, Marina V.

    2015-10-27

    The paper presents the transmission and scanning electronic microscope investigations of Ni-Al-Cr superalloy alloyed with additional Re and La elements. This superalloy is obtained by a directional solidification method. It is shown that such additional elements as Re and La result in formation of new phases in Ni-Al-Cr accompanied by considerable modifications of quasi-cuboid structure in its γ’-phase.

  20. High hardness and superlative oxidation resistance in a pseudo-icosahehdral Cr-Al binary

    NASA Astrophysics Data System (ADS)

    Simonson, J. W.; Rosa, R.; Antonacci, A. K.; He, H.; Bender, A. D.; Pabla, J.; Adrip, W.; McNally, D. E.; Zebro, A.; Kamenov, P.; Geschwind, G.; Ghose, S.; Dooryhee, E.; Ibrahim, A.; Aronson, M. C.

    Improving the efficiency of fossil fuel plants is a practical option for decreasing carbon dioxide emissions from electrical power generation. Present limits on the operating temperatures of exposed steel components, however, restrict steam temperatures and therefore energy efficiency. Even as a new generation of creep-resistant, high strength steels retain long term structural stability to temperatures as high as ~ 973 K, the low Cr-content of these alloys hinders their oxidation resistance, necessitating the development of new corrosion resistant coatings. We report here the nearly ideal properties of potential coating material Cr55Al229, which exhibits high hardness at room temperature as well as low thermal conductivity and superlative oxidation resistance at 973 K, with an oxidation rate at least three times smaller than those of benchmark materials. These properties originate from a pseudo-icosahedral crystal structure, suggesting new criteria for future research.

  1. Cyclic Corrosion and Chlorination of an FeCrAl Alloy in the Presence of KCl

    DOE PAGES

    Israelsson, Niklas; Unocic, Kinga A.; Hellström, K.; Svensson, J-E; Johansson, L-G

    2015-05-30

    The KCl-induced corrosion of the FeCrAl alloy Kanthal® APMT in an O2 + N2 + H2O environment was studied at 600 °C. The samples were pre-oxidized prior to exposure in order to investigate the protective nature of alumina scales in the present environment. The microstructure and composition of the corroded surface was investigated in detail. Corrosion started at flaws in the pre-formed α-alumina scales, i.e. α-alumina was protective in itself. Consequently, KCl-induced corrosion started locally and, subsequently, spread laterally. An electrochemical mechanism is proposed here by which a transition metal chloride forms in the alloy and K2CrO4 forms at themore » scale/gas interface. Scale de-cohesion is attributed to the formation of a sub-scale transition metal chloride.« less

  2. Chemical zoning and diffusion of Ca, Al, Mn, and Cr in olivine of springwater pallasite

    NASA Technical Reports Server (NTRS)

    Zhou, Y.; Steele, Ian M.

    1993-01-01

    The pallasites, consisting mainly of Fe-Ni metal and olivine, are thought to represent the interior of a planetary body which slowly cooled from high temperature. Although the olivines are nearly homogeneous, ion microprobe studies revealed variations of Ca, Ti, Co, Cr, and Ni near grain edges. These variations were thought to represent diffusion in response to falling temperature of the parent body. Pallasite cooling rates have been estimated based on kamacite taenite textures but results differ by x100. In principle elemental profiles in olivine can allow estimates of cooling rate if diffusion coefficients are known; in addition, given a cooling rate, diffusion coefficients could be derived. Data are presented which show that apparent diffusion profiles can be measured for Al, Ca, Cr, and Mn which qualitatively agree with expected diffusion rates and have the potential of providing independent estimates of pallasite cooling rates.

  3. Superhard self-lubricating AlMgB14 films for microelectromechanical devices

    NASA Astrophysics Data System (ADS)

    Tian, Y.; Bastawros, A. F.; Lo, C. C. H.; Constant, A. P.; Russell, A. M.; Cook, B. A.

    2003-10-01

    Performance and reliability of microelectromechanical system (MEMS) components can be enhanced dramatically through the incorporation of protective thin-film coatings. Current-generation MEMS devices prepared by the lithographie-galvanoformung-abformung (LIGA) technique employ transition metals such as Ni, Cu, Fe, or alloys thereof, and hence lack stability in oxidizing, corrosive, and/or high-temperature environments. Fabrication of a superhard self-lubricating coating based on a ternary boride compound AlMgB14 described in this letter has great potential in protective coating technology for LIGA microdevices. Nanoindentation tests show that the hardness of AlMgB14 films prepared by pulsed laser deposition ranges from 45 GPa to 51 GPa, when deposited at room temperature and 573 K, respectively. Extremely low friction coefficients of 0.04-0.05, which are thought to result from a self-lubricating effect, have also been confirmed by nanoscratch tests on the AlMgB14 films. Transmission electron microscopy studies show that the as-deposited films are amorphous, regardless of substrate temperature; however, analysis of Fourier transform infrared spectra suggests that the higher substrate temperature facilitates the formation of the B12 icosahedral framework, therefore leading to the higher hardness.

  4. Auto-combustion synthesis and characterization of Mg doped CuAlO2 nanoparticles

    NASA Astrophysics Data System (ADS)

    Agrawal, Shraddha; Parveen, Azra; Naqvi, A. H.

    2015-06-01

    The synthesis of pure and Mg doped Copper aluminumoxide CuAlO2nanoparticles, a promising p-type TCO (transparent conducting oxide) have been done bysol gel auto combustion method using NaOH as a fuel, calcinated at 600°C. The structural properties were examined by XRD and SEM techniques. The optical absorption spectra of CuAlO2 sample recorded by UV-VIS spectrophotometer in the range of 200 to 800 nm have been presented. The crystallite size was determined by powder X-ray diffraction technique. The electrical behavior of pure and Mg doped CuAlO2 has been studied over a wide range of frequencies by using complex impedance spectroscopy.The variation of a.c. conductivity has been studied as function of frequency and temperature. The data taken together conclude that doping causes decreases in the ac conductivity of the nanoparticles as compared with the pure nanoparticles. Mg doping affects the optical properties and band gap.

  5. 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

  6. Factors Affecting the Hydrogen Environment Assisted Cracking Resistance of an AL-Zn-Mg-(Cu) Alloy

    SciTech Connect

    Young, G A; Scully, J R

    2002-04-09

    Precipitation hardenable Al-Zn-Mg alloys are susceptible to hydrogen environment assisted cracking (HEAC) when exposed to aqueous environments. In Al-Zn-Mg-Cu alloys, overaged tempers are used to increase HEAC resistance at the expense of strength but overaging has little benefit in low copper alloys. However, the mechanism or mechanisms by which overaging imparts HEAC resistance is poorly understood. The present research investigated hydrogen uptake, diffusion, and crack growth rate in 90% relative humidity (RH) air for both a commercial copper bearing Al-Zn-Mg-Cu alloy (AA 7050) and a low copper variant of this alloy in order to better understand the factors which affect HEAC resistance. Experimental methods used to evaluate hydrogen concentrations local to a surface and near a crack tip include nuclear reaction analysis (NRA), focused ion beam, secondary ion mass spectroscopy (FIB/SIMS) and thermal desorption spectroscopy (TDS). Results show that overaging the copper bearing alloys both inhibits hydrogen ingress from oxide covered surfaces and decreases the apparent hydrogen diffusion rates in the metal.

  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.

  8. Effect of Homogenization Temperature on Microstructure and Conductivity of Al-Mg-Si-Ce Alloy

    NASA Astrophysics Data System (ADS)

    Yuna, Wu; Jianfeng, Zhang; Hengcheng, Liao; Yongjin, Wang; Yuping, Wu

    2016-07-01

    Microstructure evolution of Al-0.2wt.%Mg-0.36wt.%Si-0.3wt.%Ce alloy at three different homogenization temperatures for 6 h was observed by optical microscopy, scanning electron microscopy, and x-ray diffraction. Conductivity and tensile properties of the alloy were tested. Results indicate that homogenization temperature has little effect on the macro-segregation and grain size of the as-cast Al-Mg-Si-Ce alloy; however, it has a significant effect on the conductivity. The conductivity is first improved to a maximum value of about 57.3% IACS with homogenization temperature increasing to 560 °C (2.7% higher than that of the as-cast sample), and then decreased when the temperature continuously increasing. The main contributor is considered to be vacancy concentration, which is directly related to the lattice distortion, thus affects the conductivity. The studied homogenization temperatures almost make no difference among the tensile properties of the alloy. The best homogenization temperature for Al-0.2wt.%Mg-0.36wt.%Si-0.3wt.%Ce alloy is 560 °C with the highest conductivity and no decrement of strength.

  9. Auto-combustion synthesis and characterization of Mg doped CuAlO{sub 2} nanoparticles

    SciTech Connect

    Agrawal, Shraddha Parveen, Azra; Naqvi, A. H.

    2015-06-24

    The synthesis of pure and Mg doped Copper aluminumoxide CuAlO{sub 2}nanoparticles, a promising p-type TCO (transparent conducting oxide) have been done bysol gel auto combustion method using NaOH as a fuel, calcinated at 600°C. The structural properties were examined by XRD and SEM techniques. The optical absorption spectra of CuAlO{sub 2} sample recorded by UV-VIS spectrophotometer in the range of 200 to 800 nm have been presented. The crystallite size was determined by powder X-ray diffraction technique. The electrical behavior of pure and Mg doped CuAlO{sub 2} has been studied over a wide range of frequencies by using complex impedance spectroscopy.The variation of a.c. conductivity has been studied as function of frequency and temperature. The data taken together conclude that doping causes decreases in the ac conductivity of the nanoparticles as compared with the pure nanoparticles. Mg doping affects the optical properties and band gap.

  10. 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

  11. Intercalation of amino acids and peptides into Mg-Al layered double hydroxide by reconstruction method.

    PubMed

    Nakayama, Hirokazu; Wada, Natsuko; Tsuhako, Mitsutomo

    2004-01-28

    The intercalation of amino acids and some peptides into Mg-Al layered double hydroxide known as hydrotalcite was examined. Although the intercalation by ion-exchange method was unsuccessful, all the amino acids except for Lys and Arg, and peptides examined could be intercalated into the layered double hydroxide by reconstruction method using Mg-Al oxide precursor. The uptake amounts of amino acids and peptides were 0.9-2.7 mmol per 1 g of LDH. Intercalation compounds were examined by using XRD and solid-state NMR. For Gly, Ala, Ser, Thr, Pro, Asn, Gln, Asp, Glu, and aspartame the intercalation accompanied the expansion of interlayer distance of the solid products, whereas the other amino acids and oligoglycine showed no expansion. The intercalation mechanism and release profile in K(2)CO(3) aqueous solution were also investigated. And the cointercalation of amino acids and peptides into Mg-Al LDH and easy release of amino acids from the LDH layer were found.

  12. Microstructure-property relationships in Al-Cu-Li-Ag-Mg Weldalite (tm) alloys, part 2

    NASA Technical Reports Server (NTRS)

    Langan, T. J.; Pickens, J. R.

    1991-01-01

    The microstructure and mechanical properties of the ultrahigh strength Al-Cu-Li-Ag-Mg alloy, Weldalite (tm) 049, were studied. Specifically, the microstructural features along with tensile strength, weldability, Young's modulus and fracture toughness were studied for Weldalite (tm) 049 type alloys with Li contents ranging from 1.3 to 1.9 wt. pct. The tensile properties of Weldalite 049 and Weldalite 049 reinforced with TiB2 particles fabricated using the XD (tm) process were also evaluated at cryogenic, room, and elevated temperatures. In addition, an experimental alloy, similar in composition to Weldalite 049 but without the Ag+Mg, was fabricated. The microstructure of this alloy was compared with that of Weldalite 049 in the T6 condition to assess the effect of Ag+Mg on nucleation of strengthening phases in the absence of cold work.

  13. Elastic moduli of nanocrystalline binary Al alloys with Fe, Co, Ti, Mg and Pb alloying elements

    NASA Astrophysics Data System (ADS)

    Babicheva, Rita I.; Bachurin, Dmitry V.; Dmitriev, Sergey V.; Zhang, Ying; Kok, Shaw Wei; Bai, Lichun; Zhou, Kun

    2016-05-01

    The paper studies the elastic moduli of nanocrystalline (NC) Al and NC binary Al-X alloys (X is Fe, Co, Ti, Mg or Pb) by using molecular dynamics simulations. X atoms in the alloys are either segregated to grain boundaries (GBs) or distributed randomly as in disordered solid solution. At 0 K, the rigidity of the alloys increases with decrease in atomic radii of the alloying elements. An addition of Fe, Co or Ti to the NC Al leads to increase in the Young's E and shear μ moduli, while an alloying with Pb decreases them. The elastic moduli of the alloys depend on a distribution of the alloying elements. The alloys with the random distribution of Fe or Ti demonstrate larger E and μ than those for the corresponding alloys with GB segregations, while the rigidity of the Al-Co alloy is higher for the case of the GB segregations. The moduli E and μ for polycrystalline aggregates of Al and Al-X alloys with randomly distributed X atoms are estimated based on the elastic constants of corresponding single-crystals according to the Voigt-Reuss-Hill approximation, which neglects the contribution of GBs to the rigidity. The results show that GBs in NC materials noticeably reduce their rigidity. Furthermore, the temperature dependence of μ for the NC Al-X alloys is analyzed. Only the Al-Co alloy with GB segregations shows the decrease in μ to the lowest extent in the temperature range of 0-600 K in comparison with the NC pure Al.

  14. Manganese valence and coordination structure in Mn,Mg-codoped {gamma}-AlON green phosphor

    SciTech Connect

    Takeda, Takashi; Xie, Rong-Jun; Hirosaki, Naoto; Matsushita, Yoshitaka; Honma, Tetuso

    2012-10-15

    The valence and coordination structure of manganese in a Mn,Mg-codoped {gamma}-AlON spinel-type oxynitride green phosphor were studied by synchrotron X-ray diffraction and absorption fine structure measurements. The absorption edge position of the XANES revealed the bivalency of Mn. Two cation sites are available in the spinel structure for cation doping: a tetrahedral site and an octahedral site. The pre-edge of the XANES and the distance to the nearest neighbor atoms obtained from the EXAFS measurement showed that Mn was situated at the tetrahedral site. Rietveld analysis showed that the vacancy occupied the octahedral site. The preferential occupation of the tetrahedral site by Mn and the roles of N and Mg are discussed in relation to the spinel crystal structure. - Graphical Abstract: Fourier transform of EXAFS of Mn K-edge for Mn,Mg-codoped green phosphor and Mn coordination structure. Highlights: Black-Right-Pointing-Pointer Mn, Mg-codoped {gamma}-AlON green phosphor for white LED. Black-Right-Pointing-Pointer The valence of Mn is divalent. Black-Right-Pointing-Pointer Mn occupies the tetrahedral site in the spinel structure.

  15. A study of the oxide dispersion and recrystallization in NiCrAl prepared from preoxidized powder

    NASA Technical Reports Server (NTRS)

    Glasgow, T. K.

    1975-01-01

    The sintered aluminum powder (SAP) technique of dispersion strengthening (formation of an oxide dispersion by preoxidation of metal powders) was applied to atomized powder of a nickel alloy containing, by weight, 17% Cr, 5% Al, and 0.2% Y. The SAP-NiCrAl alloy (without the ytterbium removed by oxdation) was worked by extrusion and rod rolling at 1205 C and by swaging at 760 C. Annealing treatments were applied after working to determine the recrystallization response. The NiCrAlY alloy, similarly prepared from atomized powder, but without a preoxidation treatment, was examined for comparison. The SAP-NiCrAl alloy exhibited oxide particle size and spacing much larger than that usually observed in oxide dispersion strengthened alloys; nonetheless, it was possible to achieve abnormal (secondary) recrystallization in the SAP-NiCrAl alloy as has been reported for other oxide dispersion strengthened alloys. In contrast, the unoxidized NiCrAlY alloy exhibited only primary recrystallization.

  16. Mechanical property, biocorrosion and in vitro biocompatibility evaluations of Mg-Li-(Al)-(RE) alloys for future cardiovascular stent application.

    PubMed

    Zhou, W R; Zheng, Y F; Leeflang, M A; Zhou, J

    2013-11-01

    Mg-Li-based alloys were investigated for future cardiovascular stent application as they possess excellent ductility. However, Mg-Li binary alloys exhibited reduced mechanical strengths due to the presence of lithium. To improve the mechanical strengths of Mg-Li binary alloys, aluminum and rare earth (RE) elements were added to form Mg-Li-Al ternary and Mg-Li-Al-RE quarternary alloys. In the present study, six Mg-Li-(Al)-(RE) alloys were fabricated. Their microstructures, mechanical properties and biocorrosion behavior were evaluated by using optical microscopy, X-ray diffraction, scanning electronic microscopy, tensile tests, immersion tests and electrochemical measurements. Microstructure characterization indicated that grain sizes were moderately refined by the addition of rare earth elements. Tensile testing showed that enhanced mechanical strengths were obtained, while electrochemical and immersion tests showed reduced corrosion resistance caused by intermetallic compounds distributed throughout the magnesium matrix in the rare-earth-containing Mg-Li alloys. Cytotoxicity assays, hemolysis tests as well as platelet adhesion tests were performed to evaluate in vitro biocompatibilities of the Mg-Li-based alloys. The results of cytotoxicity assays clearly showed that the Mg-3.5Li-2Al-2RE, Mg-3.5Li-4Al-2RE and Mg-8.5Li-2Al-2RE alloys suppressed vascular smooth muscle cell proliferation after 5day incubation, while the Mg-3.5Li, Mg-8.5Li and Mg-8.5Li-1Al alloys were proven to be tolerated. In the case of human umbilical vein endothelial cells, the Mg-Li-based alloys showed no significantly reduced cell viabilities except for the Mg-8.5Li-2Al-2RE alloy, with no obvious differences in cell viability between different culture periods. With the exception of Mg-8.5Li-2Al-2RE, all of the other Mg-Li-(Al)-(RE) alloys exhibited acceptable hemolysis ratios, and no sign of thrombogenicity was found. These in vitro experimental results indicate the potential of Mg-Li-(Al

  17. Superplastic properties of an Al-2. 4Mg-1. 8Li-0. 5Sc alloy

    SciTech Connect

    Bradley, E.L. III; Morris, J.W. Jr. . Center for Advanced Materials)

    1991-01-01

    This paper reports that there is a need in the aerospace industry for structural, superplastic aluminum alloys that are formable at strain-rates greater than 10{sup {minus}3}s{sup {minus}1} in order for the economic benefits of superplastic forming to be realized. The standard, structural, superplastic aluminum alloy in the aerospace industry is 7475, which has an optimum forming strain-rate near 10{sup {minus}4} s{sup {minus}1}. Thus, research has been focused on modifying the microstructures of wrought Al-Li alloys such as 2090 and 8090 into superplastically formable (SPF) microstructures with improved properties, but the results have not been completely successful. Superplastic alloys with high strengths have been produced from the Al-Mg-Sc system. These alloys are strengthened by thermomechanical processing which precipitates small, coherent Al{sub 3}Sc particles and increases the dislocation density of the material. The Mg is in solid solution and improves the work hardening capability of these alloys. Because superplastic forming is carried out at relatively high temperatures, recovery processes eliminate the dislocation strengthening resulting from the rolling and overage the precipitates. Lithium provides the most promising choice since it forms the ordered coherent precipitate {delta} (Al{sub 3}Li), lowers the density, and increases the stiffness of aluminum alloys.

  18. Tensile Property of Al-Mg-Sc-Zr Alloy at Cryogenic Temperature

    NASA Astrophysics Data System (ADS)

    Zhao, W. T.; Yan, D. S.; Li, X. Y.; Rong, L. J.; Li, Y. Y.

    2006-03-01

    The tensile property and fracture characteristic of Al-Mg-Sc-Zr alloy have been investigated at 77 K, 123 K, 173 K, 223 K and 300 K respectively. Both the strength and elongation improved with decreasing temperature from 300 K to 77 K, particularly between 123 K and 77 K. However, the reduction of area exhibited a maximum at around 173 K. The fractographs of tensile specimens show a completely dimple-type ductile mode of fracture at 77 K and mixed type of fracture at 300 K, and the primary Al3(Sc,Zr) and Al6(Mn,Fe) phases are responsible for void and crack initiation at their interface with the matrix at cryogenic temperature.

  19. On the Early Stage Isothermal Oxidation of APS CoNiCrAlY Coatings

    NASA Astrophysics Data System (ADS)

    Di Girolamo, G.; Alfano, M.; Pagnotta, L.; Taurino, A.; Zekonyte, J.; Wood, R. J. K.

    2012-09-01

    The aim of this study is to analyze the evolution of microstructural and room temperature mechanical properties of air plasma sprayed (APS) CoNiCrAlY coatings before and after early stage high-temperature oxidation. To this purpose, selected samples were isothermally heat treated at 1110 °C for different durations. Phase analysis and oxide scale characterization were performed using x-ray diffraction. Morphological and microstructural features of as-sprayed and oxidized CoNiCrAlY coatings were analyzed by scanning electron microscopy and energy dispersive x-ray spectroscopy. After heat treatment, a duplex oxide scale, composed of an inner α-Al2O3 layer and an outer spinel-type oxide layer, was observed on coating top-surface. The nanoindentation technique was employed to study the evolution of the mechanical properties. An increase in Young's modulus and hardness with increasing the aging time was observed, this effect was mainly addressed to the partial densification of coating microstructure.

  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. Effect of Surplus Phase on the Microstructure and Mechanical Properties in Al-Cu-Mg-Ag Alloys with High Cu/Mg Ratio

    NASA Astrophysics Data System (ADS)

    Xu, Xiaofeng; Zhao, Yuguang; Wang, Xudong; Zhang, Ming; Ning, Yuheng

    2015-11-01

    In order to examine the effect of surplus phase on the microstructure and mechanical properties, different compositions with high Cu/Mg ratio of the T6-temper extruded Al-Cu-Mg-Ag alloys were studied in this investigation. The results show that the Al-5.6Cu-0.56Mg-0.4Ag alloy obtains superior mechanical properties at room temperature, while the yield strength of Al-6.3Cu-0.48Mg-0.4Ag alloy is 378 MPa at 200 °C, which is 200 MPa higher than that of Al-5.6Cu-0.56Mg-0.4Ag alloy. Although the excessive Cu content causes the slight strength loss and elongation decrease in the Al-6.3Cu-0.48Mg-0.4Ag alloy at room temperature, the surplus phases and recrystallized microstructure will play an effective role in strengthening the alloy at elevated temperature.

  2. Loss of superconductivity with the addition of Al to MgB2 and a structural transition in Mg1-x AlxB2.

    PubMed

    Slusky, J S; Rogado, N; Regan, K A; Hayward, M A; Khalifah, P; He, T; Inumaru, K; Loureiro, S M; Haas, M K; Zandbergen, H W; Cava, R J

    2001-03-15

    The basic magnetic and electronic properties of most binary compounds have been well known for decades. The recent discovery of superconductivity at 39 K in the simple binary ceramic compound magnesium diboride, MgB2, was therefore surprising. Indeed, this material has been known and structurally characterized since the mid 1950s (ref. 2), and is readily available from chemical suppliers (it is commonly used as a starting material for chemical metathesis reactions). Here we show that the addition of electrons to MgB2, through partial substitution of Al for Mg, results in the loss of superconductivity. Associated with the Al substitution is a subtle but distinct structural transition, reflected in the partial collapse of the spacing between boron layers near an Al content of 10 per cent. This indicates that superconducting MgB2 is poised very near a structural instability at slightly higher electron concentrations.

  3. Atomic-scale microstructure underneath nanoindentation in Al-Cr-N ceramic films

    SciTech Connect

    Zhuang, Chunqiang Li, Zhipeng; Lin, Songsheng

    2015-12-15

    In this work, Al-Cr-N ceramic films deformed by nanoindentation were peeled off from silicon substrates and their atomic-scale microstructures underneath the indenter were investigated by high resolution transmission electron microscope (HR-TEM). Dislocations were formed underneath the indenter and they accumulated along nano-grain boundaries. The accumulative dislocations triggered the crack initiation along grain boundaries, and further resulted in the crack propagation. Dislocations were also observed in nano-grains on the lateral contact area. A model was proposed to describe the variation of microstructures under nanoindentation.

  4. High-temperature relaxation in a Fe-Cr-Al Alloy

    NASA Astrophysics Data System (ADS)

    Zhou, Z. C.; Han, F. S.

    2003-09-01

    Two relaxational internal friction peaks were found in a (wt%)Fe-25Cr-5Al alloy. The low-temperature peak is related to Zener relaxation and the high-temperature one to grain-boundary relaxation. Their activation energy values are 2.55 (+/-0.14) eV for the Zener peak and 4.07(+/-0.15) eV for the grain-boundary relaxation peak, respectively. Grain-boundary relaxation strength remarkably increases with decreasing grain size, while the Zener peak is independent of the grain size. (

  5. Investigation on the suitability of plasma sprayed Fe Cr Al coatings as tritium permeation barrier

    NASA Astrophysics Data System (ADS)

    Fazio, C.; Stein-Fechner, K.; Serra, E.; Glasbrenner, H.; Benamati, G.

    1999-08-01

    Results on the fabrication of a tritium permeation barrier by spraying Fe-Cr-Al powders are described. The sprayed coatings were deposited at temperatures below the Ac1 temperature of the ferritic-martensitic steel substrate and no post-deposition heat treatment was applied. The aim of the investigation was the determination of the efficiency of the coatings to act as tritium permeation barrier. Metallurgical investigations as well as hydrogen isotope permeation measurements were carried out onto the produced coatings. The depositions were performed on ferritic-martensitic steels by means of three types of spray techniques: high velocity oxy fuel, air plasma spray and vacuum plasma spray.

  6. Thermophysical properties of Ti-5Al-5V-5Mo-3Cr-1Zr titanium alloy

    NASA Astrophysics Data System (ADS)

    Bykov, V. A.; Kulikova, T. V.; Vedmid', L. B.; Fishman, A. Ya.; Shunyaev, K. Yu.; Tarenkova, N. Yu.

    2014-07-01

    The thermophysical properties of the Ti-5Al-5V-5Mo-3Cr-1Zr titanium alloy in a wide range of temperatures from room temperature to 1000°C have been studied by the methods of differential scanning calorimetry, the laser flash method, and dilatometry. The obtained data on heat capacity, thermal diffusivity, and thermal expansion have been used for calculating coefficient of thermal conductivity. The sequence and temperatures of structural transformations during heating of the alloy have been established. It has been shown that the studied alloy possesses a coefficient of thermal conductivity that is 3.5-4 times smaller than that of pure titanium.

  7. Photocatalytic degradation of 2,4-dichlorophenol with MgAlTi mixed oxides catalysts obtained from layered double hydroxides.

    PubMed

    Mendoza-Damián, G; Tzompantzi, F; Mantilla, A; Barrera, A; Lartundo-Rojas, L

    2013-12-15

    MgAl and MgAlTi mixed oxides were obtained from the thermal treatment of LDH materials synthesized by the sol-gel method; these materials were characterized by N2 physisorption, XRD, UV-vis, XPS, EDS-SEM and TEM techniques. According to the results, Ti was incorporated in the LDH layer when content in the material was low. The MgAl and MgAlTi mixed oxides were evaluated in the photo-degradation of 2,4-dichlorophenol (2,4-DCP) in the presence of UV light. A superior efficiency in the photo-degradation of 2,4-DCP, in comparison with the Degussa P-25 TiO2 reference catalyst was observed, reaching a total decomposition of the 2,4-DCP molecule in less than 60 min. According to the results, Ti was incorporated in the LDH layer when the content in the material was low. The MgAl and MgAlTi mixed oxides were evaluated in the photo-degradation of 2,4-dichlorophenol (2,4-DCP) in the presence of UV light. A superior efficiency in the photo-degradation of 2,4-DCP with the MgAl and MgAlTi mixed oxides, in comparison with the Degussa P-25 TiO2 reference catalyst was observed, reaching a total decomposition of the 2,4-DCP molecule in less than 60 min.

  8. Microstructure and mechanical behavior of spray-deposited Al-Cu-Mg(-Ag-Mn) alloys

    NASA Astrophysics Data System (ADS)

    Del Castillo, L.; Lavernia, E. J.

    2000-09-01

    The effect of alloy composition on the microstructure and mechanical behavior of four spray-deposited Al-Cu-Mg(-Ag-Mn) alloys was investigated. Precipitation kinetics for the alloys was determined using differential scanning calorimetry (DSC) and artificial aging studies coupled with transmission electron microscopy (TEM) analysis. DSC/TEM analysis revealed that the spray-deposited alloys displayed similar precipitation behavior to that found in previously published studies on ingot alloys, with the Ag containing alloys exhibiting the presence of two peaks corresponding to precipitation of both Ω-Al2Cu and θ'-Al2Cu and the Ag-free alloy exhibiting only one peak for precipitation of θ'. The TEM analysis of each of the Ag-containing alloys revealed increasing amounts of Al20Mn3Cu2 with increasing Mn. In the peak and over-aged conditions, Ag-containing alloys revealed the presence of Ω, with some precipitation of θ' for alloys 248 and 251. Tensile tests on each of the alloys in the peak-aged and overaged (1000 hours at 160 °C) conditions were performed at both room and elevated temperatures. These tests revealed that the peak-aged alloys exhibited relatively high stability up to 160 °C, with greater reductions in strength being observed at 200 °C (especially for the high Mn, low Cu/Mg ratio (6.7) alloy 251). The greatest stability of tensile strength following extended exposure at 160 °C was exhibited by the high Cu/Mg ratio (14) alloy 248, which revealed reductions in yield strength of about 2.5 pct, with respect to the peak-aged condition, for the alloys tested at both room temperature and 160 °C.

  9. Infrared spectroscopy of Mg-CO2 and Al-CO2 complexes in helium nanodroplets

    NASA Astrophysics Data System (ADS)

    Thomas, Brandon J.; Harruff-Miller, Barbara A.; Bunker, Christopher E.; Lewis, William K.

    2015-05-01

    The catalytic reduction of CO2 to produce hydrocarbon fuels is a topic that has gained significant attention. Development of efficient catalysts is a key enabler to such approaches, and metal-based catalysts have shown promise towards this goal. The development of a fundamental understanding of the interactions between CO2 molecules and metal atoms is expected to offer insight into the chemistry that occurs at the active site of such catalysts. In the current study, we utilize helium droplet methods to assemble complexes composed of a CO2 molecule and a Mg or Al atom. High-resolution infrared (IR) spectroscopy and optically selected mass spectrometry are used to probe the structure and binding of the complexes, and the experimental observations are compared with theoretical results determined from ab initio calculations. In both the Mg-CO2 and Al-CO2 systems, two IR bands are obtained: one assigned to a linear isomer and the other assigned to a T-shaped isomer. In the case of the Mg-CO2 complexes, the vibrational frequencies and rotational constants associated with the two isomers are in good agreement with theoretical values. In the case of the Al-CO2 complexes, the vibrational frequencies agree with theoretical predictions; however, the bands from both structural isomers exhibit significant homogeneous broadening sufficient to completely obscure the rotational structure of the bands. The broadening is consistent with an upper state lifetime of 2.7 ps for the linear isomer and 1.8 ps for the T-shaped isomer. The short lifetime is tentatively attributed to a prompt photo-induced chemical reaction between the CO2 molecule and the Al atom comprising the complex.

  10. Effect of inorganic and organic ligands on the sorption/desorption of arsenate on/from Al-Mg and Fe-Mg layered double hydroxides

    NASA Astrophysics Data System (ADS)

    Caporale, A. G.; Pigna, M.; Dynes, J. J.; Cozzolino, V.; Zhu, J.; Violante, A.

    2012-04-01

    In recent decades, a class of anionic clays known as layered double hydroxides (LDHs) has attracted substantial attention due to the potential use in many applications, such as photochemistry, electrochemistry, polymerization, magnetization and biomedical science. There has also been considerable interest in using LDHs as adsorbents to remove environmental contaminants due to their large surface area, high anion exchange capacity and good thermal stability. We studied the sorption of arsenate on Al-Mg and Fe-Mg layered double hydroxides (easily reproducible at low-cost) as affected by pH and varying concentrations of inorganic (nitrate, nitrite, phosphate, selenite and sulphate) and organic (oxalate and tartrate) ligands, ii) the effect of residence time on the arsenate desorption by these ligands, and iii) the kinetics of arsenate desorption by phosphate. The Fe-Mg-LDH sorbed nearly twice the amount of arsenate compared to the Al-Mg-LDH, due, in part, to its greater surface area and lower degree of crystallinity. Moreover, the Fe-Mg-LDH sorbed more arsenate than phosphate, in contrast to the Al-Mg-LDH, which adsorbed more phosphate than arsenate, probably because of the greater affinity of arsenate than phosphate for Fe sites and, vice versa, the greater affinity of phosphate than arsenate for Al sites. Arsenate sorption onto samples decreased by increasing pH, due, maybe, to the high affinity of hydroxyl ions for LDHs and/or to the value of zero point charge of two sorbents. The rate of decline in the amount of arsenate sorbed was, however, relatively constant, decreasing the fastest for the Fe-Mg-LDH compared to the Al-Mg-LDH. The capacity of ligands to inhibit the fixation of arsenate followed the sequence: nitrate < nitrite < sulphate < selenite < tartrate < oxalate << phosphate on Al-Mg-LDH and nitrate < sulphate ≈ nitrite < tartrate < oxalate < selenite << phosphate on Fe-Mg-LDH. The inhibition of arsenate sorption increased by increasing the initial

  11. Iron-base superalloys - A phase analysis of the multicomponent system (Fe-Mn-Cr-Mo-Nb-Al-Si-C)

    NASA Technical Reports Server (NTRS)

    Gupta, H.; Nowotny, H.; Lemkey, F. D.

    1988-01-01

    In the course of studies on the iron-rich multicomponent system Fe-Mn-Cr-Mo-Nb-Al-Si-C, work was concentrated on pertinent quinary and six-component combinations namely Fe-Mn-Al-Si-C, Fe-Cr-Al-Si-C and Fe-Mn-Cr-Al-Si-C which had been elaborated at 65, 72, and 80 wt pct Fe. Manganese acts as a strong stabilizer for the cementite carbide. Chromium seems to stabilize the iron aluminide Fe2Al5 which forms in a considerable amount within an alloy of nominal composition Fe(65)Mn(15)Cr(12)Al(5)Si(2)C(1) (percent by weight). Although the Mn3AlC carbide is, like Fe3AlC, a perovskite carbide, manganese does not appear to favor the formation of the perovskite carbide. Because of the relatively low sintering temperature (700 C), for al large portion of the samples equilibria conditions are not always reached.

  12. 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.

  13. Electronic structure, magnetism, and antisite disorder in CoFeCrGe and CoMnCrAl quaternary Heusler alloys

    DOE PAGES

    Enamullah, .; Venkateswara, Y.; Gupta, Sachin; Varma, Manoj Raama; Singh, Prashant; Suresh, K. G.; Alam, Aftab

    2015-12-10

    In this study, we present a combined theoretical and experimental study of two quaternary Heusler alloys CoFeCrGe (CFCG) and CoMnCrAl (CMCA), promising candidates for spintronics applications. Magnetization measurement shows the saturation magnetization and transition temperature to be 3 μB, 866 K and 0.9 μB, 358 K for CFCG and CMCA respectively. The magnetization values agree fairly well with our theoretical results and also obey the Slater-Pauling rule, a prerequisite for half metallicity. A striking difference between the two systems is their structure; CFCG crystallizes in fully ordered Y-type structure while CMCA has L21 disordered structure. The antisite disorder adds amore » somewhat unique property to the second compound, which arises due to the probabilistic mutual exchange of Al positions with Cr/Mn and such an effect is possibly expected due to comparable electronegativities of Al and Cr/Mn. Ab initio simulation predicted a unique transition from half metallic ferromagnet to metallic antiferromagnet beyond a critical excess concentration of Al in the alloy.« less

  14. Electronic structure, magnetism, and antisite disorder in CoFeCrGe and CoMnCrAl quaternary Heusler alloys

    SciTech Connect

    Enamullah, .; Venkateswara, Y.; Gupta, Sachin; Varma, Manoj Raama; Singh, Prashant; Suresh, K. G.; Alam, Aftab

    2015-12-10

    In this study, we present a combined theoretical and experimental study of two quaternary Heusler alloys CoFeCrGe (CFCG) and CoMnCrAl (CMCA), promising candidates for spintronics applications. Magnetization measurement shows the saturation magnetization and transition temperature to be 3 μB, 866 K and 0.9 μB, 358 K for CFCG and CMCA respectively. The magnetization values agree fairly well with our theoretical results and also obey the Slater-Pauling rule, a prerequisite for half metallicity. A striking difference between the two systems is their structure; CFCG crystallizes in fully ordered Y-type structure while CMCA has L21 disordered structure. The antisite disorder adds a somewhat unique property to the second compound, which arises due to the probabilistic mutual exchange of Al positions with Cr/Mn and such an effect is possibly expected due to comparable electronegativities of Al and Cr/Mn. Ab initio simulation predicted a unique transition from half metallic ferromagnet to metallic antiferromagnet beyond a critical excess concentration of Al in the alloy.

  15. Field-Activated, Pressure-Assisted Synthesis of Ultra-hard, Super-Abrasive AlMgB14

    NASA Astrophysics Data System (ADS)

    Liu, Wen; Wu, Yin-tao; Mao, Shu-hong; Pan, Rui-li; Zhang, Jing; Zhang, Tie-ming

    2013-04-01

    Mechanical alloying (MA) and the field-activated and pressure-assisted in situ synthesis (FAPAS) were combined to prepare the ultra-hard and super-abrasive AlMgB14 with the characteristics of fast heating-up, high efficiency, and low energy cost. Such preparations using the elemental constituents, such as Al, Mg, and B, were performed at a vacuum annealed temperature of 1500 °C under a pressure of 60 MPa. The resultant ceramics were characterized by SEM, EDS, and XRD. It was shown that the samples contained uniform AlMgB14, and the maximum hardness on the sample surface may reach 32.5 GPa. Furthermore, a second experiment was performed, in which MgH2 was used as one of the starting materials instead of elemental Mg, but this approach did not produce AlMgB14.

  16. Optical and electrical properties of Mg-doped AlN nanowires grown by molecular beam epitaxy

    SciTech Connect

    Connie, Ashfiqua Tahseen; Zhao, Songrui; Sadaf, Sharif Md.; Shih, Ishiang; Mi, Zetian; Du, Xiaozhang; Lin, Jingyu; Jiang, Hongxing

    2015-05-25

    In this paper, the optical and electrical properties of Mg-doped AlN nanowires are discussed. At room temperature, with the increase of Mg-doping concentration, the Mg-acceptor energy level related optical transition can be clearly measured, which is separated about 0.6 eV from the band-edge transition, consistent with the Mg activation energy in AlN. The electrical conduction measurements indicate an activation energy of 23 meV at 300 K–450 K temperature range, which is significantly smaller than the Mg-ionization energy in AlN, suggesting the p-type conduction being mostly related to hopping conduction. The free hole concentration of AlN:Mg nanowires is estimated to be on the order of 10{sup 16 }cm{sup −3}, or higher.

  17. Influence of strontium addition on the mechanical properties of gravity cast Mg-3Al-3Sn alloy

    SciTech Connect

    Germen, Gülşah Şevik, Hüseyin; Kurnaz, S. Can

    2013-12-16

    In this study, the effect of strontium (0.01, 0.1, 0.5, 1 wt%) addition on the microstructure and mechanical properties of the gravity cast Mg-3Al-3Sn alloy were investigated. X-ray diffractometry revealed that the main phases are α−Mg, β−Mg{sub 17}Al{sub 12} and Mg{sub 2}Sn in the Mg-3Al-3Sn alloy. With addition The tensile testing results showed that the yield and ultimate tensile strength and elongation of Mg-3Al-3Sn alloy increased by adding Sr up to 0.1 wt.% and then is gradually decreased with the addition of more alloying element.

  18. Laser surface forming of AlCoCrCuFeNi particle reinforced AZ91D matrix composites

    NASA Astrophysics Data System (ADS)

    Meng, Guanghui; Yue, T. M.; Lin, Xin; Yang, Haiou; Xie, Hui; Ding, Xu

    2015-07-01

    Traditionally, the laser melt injection (LMI) technique can only be used for forming ceramic particles reinforced metal matrix composites (MMCs) for enhancing surface properties of lightweight engineering materials. In this research, the LMI method was employed to form metal particles reinforced MMCs on AZ91D instead. This was viable because of the unique properties of the AlCoCrCuFeNi high-entropy alloy (HEA) metal particles used. The large difference in melting point between the HEA and the substrate material (AZ91D), and the limited reaction and the lack of fusion between the HEA and Mg have made it possible that a metal particles reinforced AZ91D composite material was produced. The reason of limited reaction was considered mainly due to the relatively high mixing enthalpy between the HEA constituent elements and Mg. Although there was some melting occurred at the particles surface with some solute segregation found in the vicinity close to the surface, intermetallic compounds were not observed. With regard to the wear resistance of the MMCs, it was found that when the volume fraction of the reinforcement phase, i.e. the HEA particles, reached about 0.4, the wear volume loss of the coating was only one-seventh of that of the substrate material.

  19. XMCD and XAS examination of cation ordering in synthetic Mg- and Al-substituted titanomagnetites

    NASA Astrophysics Data System (ADS)

    Lappe, S. C. L. L.; Bowles, J.; Jackson, M.; Arenholz, E.

    2015-12-01

    Many paleomagnetic studies use natural magnetic minerals of the titanomagnetite (TM) solid solution series (Fe3-xTixO4, 0 ≤ x ≤ 1). So far our understanding of the acquisition of thermal remanent magnetisation (TRM) in those minerals was based on the assumption that their Curie temperature (TC) only depends on composition. However, it has been shown that TC of some natural TMs with Al- and Mg-substitution also strongly depends on thermal history and TC changes up to >150°C on timescales and at temperatures relevant to laboratory and geological processes were observed (Bowles et al. 2013). These variations in TC are thought to result from cation reordering within the crystal lattice. Those processes may have major effects on the acquisition, retention and demagnetisation of partial TRM and thermoviscous remanence and may have significant consequences for many paleomagnetic studies. However, so far no direct evidence for this cation reordering has been established. To gain further insight into the mechanisms at work, we have synthesised TMs of varying Ti-content (0.25 ≤ x ≤ 60) and with different degrees of Al- and Mg- substitution. Measuring the magnetic susceptibility as function of temperature TC was determined. Subsequently the samples were subjected to isothermal annealing at temperatures between 325-400°C for 10 to 103 hours. We observe an increase of TC on warming with anneal time up to 80°, whereas TC on cooling decreases slightly. The magnitude of the change in TC on warming varies with anneal temperature, and the temperature of maximum change depends on composition. Splits of the samples were studied using X-ray magnetic circular dichroism (XMCD) of the Fe L2,3-edge, which is sensitive to valence state and site occupancy of the Fe cations. The results suggest different Fe2+/Fe3+ site occupancy for different sample compositions but there seem to be no consistent differences between the XMCD spectra of annealed and un-annealed samples of one

  20. Twin Roll Casting of Al-Mg Alloy with High Added Impurity Content

    NASA Astrophysics Data System (ADS)

    Kumar, S.; Hari Babu, N.; Scamans, G. M.; Fan, Z.; O'Reilly, K. A. Q.

    2014-06-01

    The microstructural evolution during twin roll casting (TRC) and downstream processing of AA5754 Al alloy with high added impurity content have been investigated. Strip casts with a high impurity content resulted in coarse α-Al grains and complex secondary phases. The grain size and centerline segregation reduced significantly on the addition of Al-Ti-B grain refiner (GR). Coarse-dendrite arm spacing (DAS) "floating" grains are observed in the impure alloy (IA) with higher volume in the GR strips. Two-dimensional (2D) metallographic analysis of the as-cast strip suggests that secondary phases (Fe-bearing intermetallics and Mg2Si) are discrete and located at the α-Al cell/grain boundaries, while three-dimensional (3D) analysis of extracted particles revealed that they were intact, well interconnected, and located in interdendritic regions. Homogenizing heat treatment of the cast strip breaks the interconnective networks and modifies the secondary phases to a more equiaxed morphology. During rolling, the equiaxed secondary phases align along the rolling direction. X-ray diffraction (XRD) analysis suggests that α-Al(FeMn)Si and Mg2Si are the predominant secondary phases that are formed during casting and remain throughout the downstream processing of the GR-IA. The high-impurity sheet processed from TRC resulted in superior strength and ductility over the sheet processed from small book mold ingot casting. The current study has shown that the TRC process can tolerate higher impurity levels and produce formable sheets from the recycled aluminum for structural applications.

  1. A Study of Pack Aluminizing Process for NiCrAlY Coatings Using Response Surface Methodology

    NASA Astrophysics Data System (ADS)

    Gao, Feng; Huang, Xiao; Liu, Rong; Yang, Qi

    2014-01-01

    Aluminizing process is widely used to provide additional Al deposition onto superalloy surface for enhanced oxidation and corrosion resistance. In this research, an aluminizing process—pack cementation process, is used to deposit Al onto the surface of NiCrAlY coatings for increasing environmental protection. The experiment is designed using Box-Behnken approach, in which three parameters, the Al content, Ni content of the pack powder, and the temperature of the process, are selected as factors; and the thickness and Al/Ni ratio of the coatings are selected as responses. The effects of the factors on the responses are analyzed and modeled empirically. It is found that these empirical models correlate well with the results from additional sets of experiment. These models can be used to produce aluminized NiCrAlY coatings with specific thicknesses and Al/Ni ratios.

  2. Complex Formation Between Ca(II), Mg(II), Al(III) Ions and Salicylglycine

    PubMed Central

    Kilyén, Melinda; Labádi, lmre; Tombácz, Etelka; Kiss, Tamás

    2003-01-01

    For modelling the interactions of proteins/peptides with hard metal ions the complex formation of salicylglycine (SalGly) with Ca(II), Mg(ll) and AI(III) ions was studied in aqueous solution using pHpotentiometric and UV-vis spectroscopic techniques. Al(lll) ion was found to form more stable complexes with SalGiy than Ca(ll) or Mg(ll) ions. While AI(III) ion forms various 1:1 complexes of different protonation states in the pH range 2-7, Ca(ll), Mg(ll) ions seem to interact with SalGly only in the basic pH range and form mixed hydroxo species MLH-1 at pH ~ 8. According to the UV-vis spectroscopic measurements in the species MLH-1 the carboxylate-O- atom and the phenolate-O- coordinate to the metal ions. SaIGiy is able to keep Al(lll) in solution through inner and outer sphere coordination to metastable amorphous AI(OH)3 particles. Deprotonation of the peptide amide Nil does not occur in these systems. PMID:18365063

  3. Diamond growth on Fe-Cr-Al alloy by H2-plasma enhanced graphite etching

    NASA Astrophysics Data System (ADS)

    Li, Y. S.; Hirose, A.

    2007-04-01

    Without intermediate layer and surface pretreatment, adherent diamond films with high initial nucleation density have been deposited on Fe-15Cr-5Al (wt. %) alloy substrate. The deposition was performed using microwave hydrogen plasma enhanced graphite etching in a wide temperature range from 370to740°C. The high nucleation density and growth rate of diamond are primarily attributed to the unique precursors used (hydrogen plasma etched graphite) and the chemical nature of the substrate. The improvement in diamond adhesion to steel alloys is ascribed to the important role played by Al, mitigation of the catalytic function of iron by suppressing the preferential formation of loose graphite intermediate phase on steel surface.

  4. Synthesis of CORONA 5 (Ti-4.5Al-5Mo-1.5Cr)

    NASA Astrophysics Data System (ADS)

    Froes, F. H.; Highberger, W. T.

    1980-05-01

    The synthesis of CORONA 5 (Ti-4.5Al-5Mo-1.5Cr) is described from the viewpoints of alloy chemistry and microstructure. Lenticular alpha is shown to maximize fracture resistance parameters, while a globular alpha optimizes hightemperature flow characteristics. The processing and application of CORONA 5 as forging, plate, sheet and powder metallurgy products are presented. The weldability of the alloy is described and potential use of the alloy for engine applications discussed. The improved mechanical property behavior over the "workhorse" Ti-6Al-4V alloy combined with cost-effective production should result in use of CORONA 5 in many applications. Future developments for CORONA 5 are suggested both in terms of further mechanical property optimization and in light of the economics of producing the alloy.

  5. Surface Hardening and Nitride Precipitation in the Nitriding of Fe-M1-M2 Ternary Alloys Containing Al, V, or Cr

    NASA Astrophysics Data System (ADS)

    Miyamoto, Goro; Suetsugu, Shotaro; Shinbo, Kunio; Furuhara, Tadashi

    2015-11-01

    Nitride precipitation and resultant surface hardening in nitrided Fe-M1-M2 ternary alloys containing Cr, Al, or V were investigated using transmission electron microscopy and three-dimensional atom probe tomography. The (Al, Cr) and (Cr, V) mixed nitrides are formed by the co-precipitation of these elements during the nitriding of Fe-Al-Cr or Fe-Cr-V alloys. However, the precipitation of V nitrides precedes Al nitride precipitation during the nitriding of the Fe-Al-V alloy, which results in two-step hardening behavior. The addition of Cr or V to the Fe-Al alloy accelerates the precipitation kinetics of Al nitrides by promoting the nucleation of Al nitrides, which leads to substantial surface hardening.

  6. Numerical Study of Microstructural Evolution During Homogenization of Al-Si-Mg-Fe-Mn Alloys

    NASA Astrophysics Data System (ADS)

    Priya, Pikee; Johnson, David R.; Krane, Matthew J. M.

    2016-09-01

    Microstructural evolution during homogenization of Al-Si-Mg-Fe-Mn alloys occurs in two stages at different length scales: while holding at the homogenization temperature (diffusion on the scale of the secondary dendrite arm spacing (SDAS) in micrometers) and during quenching to room temperature (dispersoid precipitation at the nanometer to submicron scale). Here a numerical study estimates microstructural changes during both stages. A diffusion-based model developed to simulate evolution at the SDAS length scale predicts homogenization times and microstructures matching experiments. That model is coupled with a Kampmann Wagner Neumann-based precipitate nucleation and growth model to study the effect of temperature, composition, as-cast microstructure, and cooling rates during posthomogenization quenching on microstructural evolution. A homogenization schedule of 853 K (580 °C) for 8 hours, followed by cooling at 250 K/h, is suggested to optimize microstructures for easier extrusion, consisting of minimal α-Al(FeMn)Si, no β-AlFeSi, and Mg2Si dispersoids <1 μm size.

  7. Physical and Microstructure Properties of MgAl2C2 Matrix Composite Coating on Titanium

    NASA Astrophysics Data System (ADS)

    Li, Peng

    2014-12-01

    This work is based on the dry sliding wear of the MgAl2C2-TiB2-FeSi composite coating deposited on a pure Ti using a laser cladding technique. Scanning electron microscope images indicate that the nanocrystals and amorphous phases are produced in such coating. X-ray diffraction result indicated that such coating mainly consists of MgAl2C2, Ti-B, Ti-Si, Fe-Al, Ti3SiC2, TiC and amorphous phases. The high resolution transmission electron microscope image indicated that the TiB nanorods were produced in the coating, which were surrounded by other fine precipitates, favoring the formation of a fine microstructure. With increase of the laser power from 0.85 kW to 1.00 kW, the micro-hardness decreased from 1350 1450 HV0.2 to 1200 1300 HV0.2. The wear volume loss of the laser clad coating was 1/7 of pure Ti.

  8. Superconductivity and the disorder effect in Ag and Al double doped MgB2

    NASA Astrophysics Data System (ADS)

    Shi, Lei; Zhang, Huarong; Zhou, Shiming; Zhao, Jiyin; Zuo, Jian

    2006-07-01

    A series of polycrystalline bulk samples of Mg1-2x(AgAl)xB2 (0.0%⩽x⩽1.0%) has been synthesized by a solid state reaction method. The structure, Raman spectrum, and superconducting properties have been investigated by x-ray diffraction, Raman spectroscopy, and low-temperature resistivity measurements. It is found that the Ag, Al double doping causes the expansion of crystal lattice along the a- and c-axis orientations due to the substitution inducing ionic size variation. A redshift of peak position is observed in Raman spectra, which is ascribed to the crystal cell volume change inducing the variation of the phonon frequency. The superconducting transition temperature (Tc) is degressive with the doping level (x) increase. By the Ag and Al double doping, the hole concentration is kept to be unchanged in MgB2, which eliminates the effects of the charge carrier concentration change and band filling on Tc. It is suggested that the reason of the Tc suppression caused by the double doping is the co-operating results of the disorder effect and the chemical pressure effect induced by the chemical substitution.

  9. First direct measurement of the {sup 23}Mg(p,gamma){sup 24}Al reaction

    SciTech Connect

    Erikson, L.; Greife, U.; Ruiz, C.; Ames, F.; Bricault, P.; Buchmann, L.; Davids, B.; Davis, C.; Dombsky, M.; Galinski, N.; Hager, U.; Hutcheon, D. A.; Lassen, J.; Martin, L.; Ottewell, D. F.; Ruprecht, G.; Teigelhoefer, A.; Chen, A. A.; Chen, J.; Ouellet, C. V.

    2010-04-15

    The lowest-energy resonance in the {sup 23}Mg(p,gamma){sup 24}Al reaction, which is dominant at classical nova temperatures, has been measured directly for the first time using the DRAGON recoil spectrometer. The experiment used a radioactive {sup 23}Mg beam (mixed within a significantly stronger {sup 23}Na beam) of peak intensity 5x10{sup 7} s{sup -1}, at the ISAC facility at TRIUMF. We extract values of E{sub R}=485.7{sub -1.8}{sup +1.3} keV and omegagamma=38{sub -15}{sup +21} meV from our data (all values in the center-of-mass frame unless otherwise stated). In addition, the experiment prompted a recalculation of the Q value for this reaction based on a revision of the {sup 24}Al mass. The effect on the uncertainties in the quantities of ejected {sup 22}Na and {sup 26}Al from oxygen-neon classical novae is discussed.

  10. Cr{sup 6+}-containing phases in the system CaO-Al{sub 2}O{sub 3}-CrO{sub 4}{sup 2-}-H{sub 2}O at 23 Degree-Sign C

    SciTech Connect

    Poellmann, Herbert

    2012-01-15

    Synthesis and investigation of lamellar calcium aluminium hydroxy salts was performed to study the incorporation of chromate ions in the interlayer of lamellar calcium aluminium hydroxy salts. Different AFm-phases (calcium aluminate hydrate with alumina, ferric oxide, mono-anion phase) containing chromate were synthesized. These AFm-phases belong to the group of layered double hydroxides (LDHs). 3CaO{center_dot}Al{sub 2}O{sub 3}{center_dot}CaCrO{sub 4}{center_dot}nH{sub 2}O and C{sub 3}A{center_dot}1/2Ca(OH){sub 2}{center_dot}1/2CaCrO{sub 4}{center_dot}12H{sub 2}O were obtained as pure phases and their different distinct interlayer water contents and properties determined. Solid solution of chromate-containing phases and tetracalcium-aluminate-hydrate (TCAH) were studied. The uptake of chromate into TCAH from solutions was proven. Chromate contents in solution decrease to <0.2 mg/l. - Graphical abstract: Chromate can be incorporated in LDH-phases with compositions like: 3CaO{center_dot}Al{sub 2}O{sub 3}{center_dot}1/2CaCrO{sub 4}{center_dot}1/2Ca(OH){sub 2}{center_dot}nH{sub 2}O, 3CaO{center_dot}Al{sub 2}O{sub 3}{center_dot}CaCrO{sub 4}{center_dot}nH{sub 2}O, 3CaO{center_dot}Al{sub 2}O{sub 3}{center_dot}1/6CaCrO{sub 4}.{center_dot}5/6Ca(OH){sub 2}{center_dot}nH{sub 2}O, 3CaO{center_dot}Al{sub 2}O{sub 3}(0-x)CaCrO{sub 4}(1-x) Ca(OH){sub 2}{center_dot}12H{sub 2}O, (0Al{sub 2}O{sub 3}{center_dot}CaCrO{sub 4}{center_dot}nH{sub 2}O and C{sub 3}A{center_dot}1/2 Ca(OH){sub 2}{center_dot}1/2 CaCrO{sub 4}{center_dot}12 H{sub 2}O are given. Black-Right-Pointing-Pointer Different hydrates of Ca-Al-hydroxysalts (LDH) with chromate-anions synthesized and characterized. Black-Right-Pointing-Pointer Interlayer exchange reaction of 2OH{sup -} and CrO{sub 4}{sup 2-} investigated. Black-Right-Pointing-Pointer Thermal dehydration and change of lattice parameters are given

  11. Studies on the Sliding Wear Performance of Plasma Spray Ni-20Cr and Ni3Al Coatings

    NASA Astrophysics Data System (ADS)

    Kaur, Maninder; Singh, Harpreet; Singh, Balraj; Singh, Bhupinder

    2010-01-01

    Two metallic powders namely Ni-20Cr and Ni3Al were coated on AISI 309 SS steel by shrouded plasma spray process. The wear behavior of the bare, Ni-20Cr and Ni3Al-coated AISI 309 SS steel was investigated according to ASTM Standard G99-03 on a Pin-on-Disc Wear Test Rig. The wear tests were carried out at normal loads of 30 and 50 N with a sliding velocity of 1 m/s. Cumulative wear rate and coefficient of friction (μ) were calculated for all the cases. The worn-out surfaces were then examined by scanning electron microscopy analysis. Both the as-sprayed coatings exhibited typical splat morphology. The XRD analysis indicated the formation of Ni phase for the Ni-20Cr coating and Ni3Al phase for the Ni3Al coating. It has been concluded that the plasma-sprayed Ni-20Cr and Ni3Al coatings can be useful to reduce the wear rate of AISI 309 SS steel. The coatings were found to be adherent to the substrate steel during the wear tests. The plasma-sprayed Ni3Al coating has been recommended as a better choice to reduce the wear of AISI 309 SS steel, in comparison with the Ni-20Cr coating.

  12. The feasibility of isobaric suppression of 26Mg via post-accelerator foil stripping for the measurement of 26Al [The feasibility of isobaric suppression of 26Mg via post-accelerator foil stripping for the measurement of 26Al.

    DOE PAGES

    Tumey, Scott J.; Brown, Thomas A.; Finkel, Robert C.; Rood, Dylan H.

    2012-09-13

    Most accelerator mass spectrometry measurements of 26Al utilize the Al- ion despite lower source currents compared with AlO- since the stable isobar 26Mg does not form elemental negative ions. A gas-filled magnet allows sufficient suppression of 26Mg thus enabling the use of the more intense 26AlO- ion. However, most AMS systems do not include a gas-filled magnet. We therefore explored the feasibility of suppressing 26Mg by using a post-accelerator stripping foil. With this approach, combined with the use of alternative cathode matrices, we were able to suppress 26Mg by a factor of twenty. This suppression was insufficient to enable themore » use of 26AlO-, however further refinement of our system may permit its use in the future.« less

  13. Degradation of a TBC with HVOF-CoNiCrAlY Bond Coat

    NASA Astrophysics Data System (ADS)

    Chen, Weijie R.

    2014-06-01

    Thermal barrier coatings (TBCs) provide both thermal insulation and oxidation and corrosion protection to the substrate metal, and their durability is influenced by delamination near the interface between the ceramic topcoat and the metallic bond coat, where a layer of thermally grown oxide (TGO) forms during service exposure. In the present work, the degradation process of a TBC with an air-plasma-spray ZrO2-8 wt.%Y2O3 topcoat and a high-velocity oxy-fuel CoNiCrAlY bond coat was studied, in terms of TGO growth kinetics and aluminum depletion in the bond coat, as well as cracking behavior. The results show that the TGO growth kinetics can be described by a transient oxidation stage with δ3 = k 1 t followed by a steady-state oxidation stage with δ2 = c + k 2 t. Significant aluminum depletion was observed in the bond coat after extended thermal exposure; however, chemical failure of the bond coat did not occur even after the aluminum content near the TGO/CoNiCrAlY interface decreased to 4.5 at.%. A power-law relationship between the maximum crack length in the TBC and the TGO thickness was observed, which may serve as the basis for TBC life prediction.

  14. Deposition and Oxidation of Oxide-Dispersed CoNiCrAlY Bondcoats

    NASA Astrophysics Data System (ADS)

    Okada, Mitsutoshi; Vassen, Robert; Karger, Matthias; Sebold, Doris; Mack, Daniel; Jarligo, Maria Ophelia; Bozza, Francesco

    2014-01-01

    CoNiCrAlY powder and nano-size alumina powder were milled by a high-energy-attrition ball-mill, and an oxide-dispersed powder was produced with a mixed structure of metal and alumina in each particle. The oxide-dispersed bond coat powder was deposited by HVOF. Pores, however, were observed in the coating since the alumina was deposited without sufficient melting. Isothermal oxidation tests were carried out for the bond coat specimens at a temperature of 1373 K up to 1000 h in air. As a result, oxidation proceeded inside the coating, since oxygen penetrated through pores formed in the dispersed alumina. However, the authors find that another deposition using higher power levels led to a bond coat without pores. A commercially available oxide-dispersed CoNiCrAlY powder was also deposited by HVOF and VPS, and isothermal oxidation tests were performed. The analysis clarifies that the HVOF bond coat exhibited the thinnest thermally grown oxide than those of the VPS bond coat and conventional metallic bond coat. Furnace cycling tests were conducted using the specimens with an additional ceramic thermal-barrier coating. The specimen with the bond coat sprayed by VPS using commercial oxide-dispersed powder showed almost same number of cycles to delamination compared with the specimen with the conventional metal bond coat.

  15. SOLID SOLUTION EFFECTS ON THE THERMAL PROPERTIES IN THE MgAl2O4-MgGa2O4

    SciTech Connect

    O'Hara, Kelley; Smith, Jeffrey D; Sander, Todd P.; Hemrick, James Gordon

    2013-01-01

    Solid solution eects on thermal conductivity within the MgO-Al2O3-Ga2O3 system were studied. Samples with systematically varied additions of MgGa2O4 to MgAl2O4 were prepared and the laser ash technique was used to determine thermal diusivity at temperatures between 200C and 1300C. Heat capacity as a function of temperature from room temperature to 800C was also determined using dierential scanning calorimetry. Solid solution in the MgAl2O4-MgGa2O4 system decreases the thermal conductivity up to 1000C. At 200C thermal conductivity decreased 24% with a 5 mol% addition of MgGa2O4 to the system. At 1000C the thermal conductivity decreased 13% with a 5 mol% addition. Steady state calculations showed a 12.5% decrease in heat ux with 5 mol% MgGa2O4 considered across a 12 inch thickness.

  16. On the heat capacities of M2AlC (M=Ti,V,Cr) ternary carbides

    NASA Astrophysics Data System (ADS)

    Drulis, Monika K.; Drulis, H.; Gupta, S.; Barsoum, M. W.; El-Raghy, T.

    2006-05-01

    In this paper, we report on the heat capacities cp of bulk polycrystalline samples of Ti2AlC, V2AlC, and Cr2AlC in the 3-260 K temperature range. Given the structural and chemical similarities of these compounds it is not surprising that the cp's and their temperature dependencies were quite similar. Nevertheless, at all temperatures the heat capacity of Cr2AlC was higher than the other two. The density of states at the Fermi level were 3.9, 7.5, and 14.6 (eV unit cell)-1 for Ti2AlC, V2AlC, and Cr2AlC, respectively. The results obtained are analyzed using the Debye and Einstein model approximations for cp. Good description of cp is obtained if one assumes that nine phonon modes vibrate according to the Debye model approximation whereas the remaining 3 of 12 modes expected for M2AlC formula unit fulfill an Einstein-like phonon vibration pattern. Debye temperatures θD describing acoustic phonon and Einstein temperature θE describing optical phonon contributions have been estimated for the studied compounds. The Debye temperatures are reasonably high and fall in the range of 600-700 K. A linear dependence was found between the number of d electrons along the row Ti, V, and Cr and the density of states at the Fermi level.

  17. Stepwise Depletion of Coating Elements as a Result of Hot Corrosion of NiCrAlY Coatings

    NASA Astrophysics Data System (ADS)

    Rana, Nidhi; Jayaganthan, R.; Prakash, Satya

    2013-11-01

    Present investigation deals with the hot corrosion behaviour of the NiCrAlY coatings deposited by HVOF technique on Superni76 under cyclic conditions at 900 °C in the presence of Na2SO4 + 60% V2O5 salt. The weight change behaviour of the coatings was followed with time up to 200 cycles and K p value was calculated for the hot corrosion process. Surface and cross-section of the corroded samples were examined by FESEM/EDS and XRD to follow the progress of corrosion up to 200 cycles. In earlier cycles, the corrosive species oxidised top surface of the coatings. With increasing number of cycles, oxidation of the coatings occurred up to 40-μm depth. A Cr-depleted band was seen below the oxide scale. Further increase in number of cycles led to migration and oxidation of Al to form Al2O3 sublayer at coating/scale interface, thereby leading to formation of Al-depleted zone in the coating below the Al2O3 sublayer. The corrosion resistance of the NiCrAlY coatings is attributed to the formation of the continuous and dense Al2O3 sublayer at the coating/scale interface, which acts as barrier to the migration of Cr to the surface. The appearance of Al3Y after 100 and 200 cycles also contributes to the increased corrosion resistance of coatings after 100 and 200 cycles.

  18. Early-stage precipitation in Al-Zn-Mg-Cu alloy (7050)

    SciTech Connect

    Sha Gang; Cerezo, Alfred

    2004-09-06

    GP zone and metastable {eta}{sup '} formation during the early-stage precipitation of a 7050 Al alloy aged at 121 deg. C has been investigated using transmission electron microscopy, together with 3-dimensional atom probe analysis (of the chemistry and morphology) of individual precipitates. Small Mg-rich clusters (GPI zones) are found in the alloy after short ageing times at 121 deg. C, together with larger GPI zones (Zn/Mg=1.0). Zn-rich {eta}{sup '} platelets are seen to form mainly between 30 and 240 min ageing, coexisting with larger GPI zones. A significant fraction of <1 1 0> elongated clusters have also been observed over this period of ageing. The dominant mechanism for {eta}{sup '} formation at this stage is shown to be by transformation of small GPI zones, via these elongated clusters and not by nucleation on larger zones.

  19. Co2FeAl thin films grown on MgO substrates: Correlation between static, dynamic, and structural properties

    NASA Astrophysics Data System (ADS)

    Belmeguenai, M.; Tuzcuoglu, H.; Gabor, M. S.; Petrisor, T., Jr.; Tiusan, C.; Berling, D.; Zighem, F.; Chauveau, T.; Chérif, S. M.; Moch, P.

    2013-05-01

    Co2FeAl (CFA) thin films with thickness varying from 10 to 115 nm have been deposited on MgO(001) substrates by magnetron sputtering and then capped by a Ta or Cr layer. X-ray diffraction (XRD) revealed that the cubic [001] CFA axis is normal to the substrate and that all the CFA films exhibit full epitaxial growth. The chemical order varies from the B2 phase to the A2 phase when decreasing the thickness. Magneto-optical Kerr effect (MOKE) and vibrating sample magnetometer (VSM) measurements show that, depending on the field orientation, one- or two-step switchings occur. Moreover, the films present a quadratic MOKE signal increasing with the CFA thickness, due to the increasing chemical order. Ferromagnetic resonance (FMR), MOKE transverse bias initial inverse susceptibility and torque (TBIIST) measurements reveal that the in-plane anisotropy results from the superposition of a uniaxial and of a fourfold symmetry term. The fourfold anisotropy is in accord with the crystal structure of the samples and is correlated to the biaxial strain and to the chemical order present in the films. In addition, a large negative perpendicular uniaxial anisotropy is observed. Frequency and angular dependencies of the ferromagnetic resonance linewidth show two magnon scattering and mosaicity contributions, which depend on the CFA thickness. A Gilbert damping coefficient as low as 0.0011 is found.

  20. Microstructure and Oxidation Resistance of NiCoCrAlYTa Coating by Low Pressure Plasma Spraying

    NASA Astrophysics Data System (ADS)

    Liang, X.-H.; Zhou, K. S.; Liu, M.; Hong, R. J.; Deng, C. G.; Luo, S.; Chen, Z. K.

    The NiCoCrAlYTa coating was prepared on Ni-based single crystal super-alloys by low pressure plasma spraying (LPPS). The phases and microstructures for the coatings were characterized by X-ray diffraction and scanning electron microscopy, and the fracture toughness and micro-hardness for both coatings and substrate were also investigated. The relationship between coating properties and oxidation was analyzed. The result shows that elementary distribution of NiCoCrAlYTa coatings, which consists of γ-Ni, β-NiAl, γ'-Ni3Al, and CrCoTa phases, is much homogeneous. The composition changes with depth from the surface to substrate for the coatings. The micro-hardness of coatings is 350.8 HV0.3 and fracture toughness is 2.73 MPa m1/2. The oxidation resistance of coatings excelled than Ni-based single crystal super-alloys.

  1. Predicting diffusion paths and interface motion in gamma/gamma + beta, Ni-Cr-Al diffusion couples

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.; Heckel, R. W.

    1987-01-01

    A simplified model has been developed to predict Beta recession and diffusion paths in ternary gamma/gamma + beta diffusion couples (gamma:fcc, beta: NiAl structure). The model was tested by predicting beta recession and diffusion paths for four gamma/gamma + beta, Ni-Cr-Al couples annealed for 100 hours at 1200 C. The model predicted beta recession within 20 percent of that measured for each of the couples. The model also predicted shifts in the concentration of the gamma phase at the gamma/gamma + beta interface within 2 at. pct Al and 6 at. pct Cr of that measured in each of the couples. A qualitative explanation based on simple kinetic and mass balance arguments has been given which demonstrates the necessity for diffusion in the two-phase region of certain gamma/gamma + beta, Ni-Cr-Al couples.

  2. Room and elevated temperature mechanical properties of PM TiAl alloy Ti-47Al-2Cr-2Nb

    SciTech Connect

    Liu, C.T.; Maziasz, P.J.; Schneibel, J.H.; Sikka, V.K.; Wright, J.; Walker, L.R. |; Clemens, D.R.; Nieh, T.G.

    1995-07-01

    A TiAl alloy powder with the composition Ti-47Al-2Cr-2Nb (at. %) was prepared by rotary atomization, followed by hot-extrusion and subsequent heat treatments to produce refined lamellar structures and fine duplex structures. The mechanical properties of the TiM alloy were determined at temperatures to 1000C in air, and the microstructures were characterized by TEM, SEM, and electron microprobe analyses. The alloy with the refined lamellar structure showed excellent mechanical properties at both room and elevated temperatures. It exhibited a plastic strain of 1.4% and a yield strength of 971 MPa (140.9 ksi) at room temperature. The yield strength remained approximately constant up to 800C and decreased to 577 MPa (83.7 ksi) at 1000C. The transverse fracture toughness, estimated by three-point bend testing of chevron-notched specimens at room temperature, was 22.4 MPa {radical}m. The refined lamellar structure contained long and straight alternating {alpha}{sub 2} and {gamma} platelets with an extremely fine interlamellar spacing (0.1 {mu}m) and {alpha}{sub 2}-to-{alpha}{sub 2} spacing (0.22 {mu}m). The mechanical properties of the alloy have been correlated with the unique microstructures developed by hot extrusion.

  3. First principles calculations of formation energies and elastic constants of inclusions α-Al2O3, MgO and AlN in aluminum alloy

    NASA Astrophysics Data System (ADS)

    Liu, Yu; Huang, Yuanchun; Xiao, Zhengbing; Yang, Chuge; Reng, Xianwei

    2016-05-01

    In this paper, the formation energies and elastic constants of α-Al2O3, MgO and AlN in both rock salt (cubic) and wurtzite (hexagonal) structures were investigated by first principles calculations. The results show that the formation energy being -17.8, -6.3, -3.06 and -3.46 eV/formula unit for α-Al2O3, MgO, AlN (rock salt) and AlN (wurtzite). It suggests that in the ground state, α-Al2O3 is relatively more stable than MgO and AlN. The elastic properties for a polycrystalline in the ground state were calculated with the obtained elastic constants, the elastic properties reveal the rock salt structure AlN is the hardest particles among all the inclusions, and all of these inclusions are classified as brittle materials, which is detrimental to the ductile nature of aluminum matrix. The calculated anisotropy index shows that the AlN (wurtzite) and α-Al2O3 have a lower degree of anisotropy compared with MgO and AlN (rock salt). The calculated results are in good agreement with the values of experimental and other works.

  4. Precipitation Sequence of a SiC Particle Reinforced Al-Mg-Si Alloy Composite

    NASA Astrophysics Data System (ADS)

    Shen, Rujuan; Wang, Yihan; Guo, Baisong; Song, Min

    2016-10-01

    In this study, the precipitation sequence of a 5 vol.% SiC particles reinforced Al-1.12 wt.%Mg-0.77 wt.%Si alloy composite fabricated by traditional powder metallurgy method was investigated by transmission electron microscopy and hardness measurements. The results indicated that the addition of SiC reinforcements not only suppresses the initial aging stage but also influences the subsequent precipitates. The precipitation sequence of the composite aged at 175 °C can be described as: Guinier-Preston (G.P.) zone → β″ → β' → B', which was confirmed by high-resolution transmission electron microscopy. This work might provide the guidance for the design and fabrication of hardenable automobile body sheet by Al-based composites with enhanced mechanical properties.

  5. 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

  6. The IR emitting centers in Bi-doped Mg-Al-Si oxide glasses

    NASA Astrophysics Data System (ADS)

    Denker, B.; Galagan, B.; Osiko, V.; Shulman, I.; Sverchkov, S.; Dianov, E.

    2009-05-01

    The properties of IR emission centers are investigated in Bi-doped Mg-Al-silicate glasses having moderate melting temperatures to be fabricated by routine melting in alumina crucibles. The quadratic concentration dependence of absorption in the visible range indicates that the considered optical centers can be Bi2 dimers forming in a balanced chemical reaction in the glass melt. Their formation enthalpy is evaluated from their concentration variations with the synthesis temperature. The high (up to 85% at low concentrations) luminescence quantum yield and wide emission spectrum makes this glass a promising material for tunable lasers.

  7. Effect of strain path change on precipitation behaviour of Al-Cu-Mg-Si alloy

    NASA Astrophysics Data System (ADS)

    Mishra, S.; Kulkarni, K.; Gurao, N. P.

    2015-04-01

    The effect of strain path change on precipitation behaviour of Al- Cu-Mg-Si alloy was investigated. Two different types of crystallographic textures were produced by changing the strain path during rolling. The deformed samples were subjected to a short recrystallization treatment and ageing to identify the effect of strain path change manifested in terms of crystallographic texture on precipitation behaviour. Preliminary characterization indicates that ageing kinetics as well as precipitate morphology vary depending upon the mode of rolling. The coherency strains associated with a coherent interface is relieved in a unlike manner for differently rolled samples.

  8. Perpendicular magnetic anisotropy in Ta/Co2FeAl/MgO multilayers

    NASA Astrophysics Data System (ADS)

    Gabor, M. S.; Petrisor, T.; Tiusan, C.; Petrisor, T.

    2013-08-01

    In this paper, we demonstrate the stabilization of perpendicular magnetic anisotropy (PMA) in Ta/Co2FeAl/MgO multilayers sputtered on thermally oxidized Si(100) substrates. The magnetic analysis points out that these films show significant interfacial anisotropy even in the as-deposited state, KS=0.67 erg/cm2, enough to provide PMA for the as-deposited films with thicknesses below 1.5 nm. Moreover, the interfacial anisotropy is enhanced by thermal annealing up to 300 °C. The presence of a magnetic dead layer, whose thickness increases with annealing temperature, was also identified.

  9. Continuous recrystallization during thermomechanical processing of a superplastic Al-10Mg-0.1Zr alloy

    NASA Technical Reports Server (NTRS)

    Hales, S. J.; Mcnelley, T. R.; Crooks, R.

    1990-01-01

    Microstructural evolution via static continuous recrystallization during thermomechanical processing of an Al-Mg-Zr alloy is addressed. Mechanical property data demonstrated that as-rolled material was capable of superplastic response without further treatment. Further, superplastic ductility at 300 C was enhanced by a factor of five by increasing the reheating time between rolling passes during processing also at 300 C. This enhanced ductility was associated with a Cu-texture and a microstructure consisting of predominantly high-angle boundaries. Processing to minimize recovery resulted in a strong Brass-texture component, a predominantly low-angle boundary microstructure and poorer ductility.

  10. Nano-hardness and microstructure of selective laser melted AlSi10Mg scan tracks

    NASA Astrophysics Data System (ADS)

    Aboulkhair, Nesma T.; Maskery, Ian; Tuck, Chris; Ashcroft, Ian; Everitt, Nicola

    2015-07-01

    Selective laser melting (SLM) of aluminium alloys faces more challenges than other ongoing alloys such as stainless steels and titanium alloys because of the material's properties. It is important to study single scan tracks if high density large parts are to be made since they are the primary building blocks. In this study, the geometrical features of AlSi10Mg tracks indicated keyhole mode melting domination. Chemical composition mapping and nanoindentation showed enhanced nano-hardness in SLM material over conventional material with no spatial variation. This is due to a homogeneous elemental distribution and fine microstructure developed by fast solidification.

  11. Order-Disorder Transition and Phase Separation in the MgB2 Metallic Sublattice Induced by Al Doping.

    PubMed

    Brutti, S; Gigli, G

    2009-07-14

    MgB2 is a superconductor constituted by alternating Mg and B planar layers: doping of both the sublattices has been observed experimentally to destroy the outstanding superconductive properties of this simple material. In this study we present the investigation by first principles methods at atomistic scale of the phase separation induced by aluminum doping in the MgB2 lattice. The calculations were performed by Density Functional Theory in generalized gradient approximation and pseudopotentials. Orthorhombic oP36 supercells derived by the primitive hR3 MgB2 cell were built in order to simulate the aluminum-magnesium substitution in the 0-50% composition range. The computational results explained the occurrence of a phase separation in the Mg1-xAlxB2 system. The miscibility gap is predicted to be induced by an order-disorder transition in the metallic sublattice at high Al concentration. Indeed at 1000 K aluminum substitution takes place on random Mg sites for concentration up to 17% of the total metallic sites, whereas at Al content larger than 31% the substitution is energetically more favorable on alternated metallic layers (Mg undoped planes alternate with Mg-Al layers). The formation of this Al-rich phase lead at 50% doping to the formation of the double omega Mg1/2Al1/2B2 ordered lattice. From 17 to 31% the two phases, the disordered Mg1-xAlxB2 (x < 0.17) and the ordered Mg1/2+yAl1/2-yB2 (y < 0.19) lattices, coexist. This phase separation is driven by the balance of the enthalpy and entropy contributions to the Gibbs energy. Present DFT-GGA calculations indicate that this thermodynamically predicted suppression of the Al doping disorder in the metallic sublattice of MgB2 occurs in parallel with the collapse of the superconductive properties of the material.

  12. 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

  13. Energetic igniters realized by integrating Al/CuO reactive multilayer films with Cr films

    NASA Astrophysics Data System (ADS)

    Zhu, Peng; Shen, Ruiqi; Ye, Yinghua; Zhou, Xiang; Hu, Yan

    2011-10-01

    This paper deals with the energetic igniters realized by integrating Al/CuO reactive multilayer films (RMFs) with Cr Films, which could be used in micro-ignition system. The as-deposited Al/CuO RMFs has been characterized with varied analytical techniques. Results show that distinct Al/CuO RMFs is sputter deposited in a layered geometry, and the Al/CuO RMFs gives a heat of reaction equal to 2760 J/g. The structure of igniter is similar to a capacitor, which may place an electric field across the igniter and allow the instantaneous large-current to drift through the igniter. Firing characteristics of the igniter were accomplished using constant voltage firing set. The experiment shows that the ignition delay time and total released energy of the igniter discharged in 40 V are 0.7 ms and 482.34 mJ, respectively. In addition, the explosion temperature could keep an approximately constant value of 3500 °C for 1.4 ms.

  14. The Behaviour of Bifilm Defects in Cast Al-7Si-Mg Alloy.

    PubMed

    El-Sayed, Mahmoud Ahmed

    2016-01-01

    Double oxide films (bifilms) are significant defects in the casting of light alloys, and have been shown to decrease tensile and fatigue properties, and also to increase their scatter, making casting properties unreproducible and unreliable. A bifilm consists of doubled-over oxide films containing a gas-filled crevice and is formed due to surface turbulence of the liquid metal during handling and/or pouring. Previous studies has shown that the nature of oxide film defects may change with time, as the atmosphere inside the bifilm could be consumed by reaction with the surrounding melt, which may enhance the mechanical properties of Al alloy castings. As a proxy for a bifilm, an air bubble was trapped within an Al-7wt.%Si-0.3wt.%Mg (2L99) alloy melt, subjected to stirring. The effect of different parameters such as the holding time, stirring velocity and melt temperature on the change in gas composition of the bubble was investigated, using a design of experiments (DoE) approach. Also, the solid species inside the bubbles solidified in the melt were examined using SEM. The results suggested that both oxygen and nitrogen inside the bifilm would be consumed by reaction with the surrounding melt producing MgAl2O4 and AlN, respectively. Also, hydrogen was suggested to consistently diffuse into the defect. The reaction rates and the rate of H diffusion were shown to increase upon increasing the holding time and temperature, and stirring velocity. Such significant effect of the process parameters studied on the gaseous content of the bubble suggesting that a careful control of such parameters might lead to the deactivation of bifilm defects, or at least elimination of their deteriorous effect in light alloy castings. PMID:27529350

  15. The Behaviour of Bifilm Defects in Cast Al-7Si-Mg Alloy

    PubMed Central

    2016-01-01

    Double oxide films (bifilms) are significant defects in the casting of light alloys, and have been shown to decrease tensile and fatigue properties, and also to increase their scatter, making casting properties unreproducible and unreliable. A bifilm consists of doubled-over oxide films containing a gas-filled crevice and is formed due to surface turbulence of the liquid metal during handling and/or pouring. Previous studies has shown that the nature of oxide film defects may change with time, as the atmosphere inside the bifilm could be consumed by reaction with the surrounding melt, which may enhance the mechanical properties of Al alloy castings. As a proxy for a bifilm, an air bubble was trapped within an Al-7wt.%Si-0.3wt.%Mg (2L99) alloy melt, subjected to stirring. The effect of different parameters such as the holding time, stirring velocity and melt temperature on the change in gas composition of the bubble was investigated, using a design of experiments (DoE) approach. Also, the solid species inside the bubbles solidified in the melt were examined using SEM. The results suggested that both oxygen and nitrogen inside the bifilm would be consumed by reaction with the surrounding melt producing MgAl2O4 and AlN, respectively. Also, hydrogen was suggested to consistently diffuse into the defect. The reaction rates and the rate of H diffusion were shown to increase upon increasing the holding time and temperature, and stirring velocity. Such significant effect of the process parameters studied on the gaseous content of the bubble suggesting that a careful control of such parameters might lead to the deactivation of bifilm defects, or at least elimination of their deteriorous effect in light alloy castings. PMID:27529350

  16. Eutectic Morphology of Al-7Si-0.3Mg Alloys with Scandium Additions

    NASA Astrophysics Data System (ADS)

    Pandee, Phromphong; Gourlay, C. M.; Belyakov, S. A.; Ozaki, Ryota; Yasuda, Hideyuki; Limmaneevichitr, Chaowalit

    2014-09-01

    The mechanisms of Al-Si eutectic refinement due to scandium (Sc) additions have been studied in an Al-7Si-0.3Mg foundry alloy. The evolution of eutectic microstructure is studied by thermal analysis and interrupted solidification, and the distribution of Sc is studied by synchrotron micro-XRF mapping. Sc is shown to cause significant refinement of the eutectic silicon. The results show that Sc additions strongly suppress the nucleation of eutectic silicon due to the formation of ScP instead of AlP. Sc additions change the macroscopic eutectic growth mode to the propagation of a defined eutectic front from the mold walls opposite to the heat flux direction similar to past work with Na, Ca, and Y additions. It is found that Sc segregates to the eutectic aluminum and AlSi2Sc2 phases and not to eutectic silicon, suggesting that impurity-induced twinning does not operate. The results suggest that Sc refinement is mostly caused by the significantly reduced silicon nucleation frequency and the resulting increase in mean interface growth rate.

  17. Development of low temperature superplasticity in commercial 5083 Al-Mg alloys

    SciTech Connect

    Hsiao, I.C.; Huang, J.C.

    1999-02-19

    Superplastic forming has been one of the forming techniques for aircraft industry. In developing superplastic aircraft-used aluminum alloys, two successful means have been applied. One was to modify the alloys by adding extra amounts of particle-forming elements, such as the case of Al-Cu base Supral 150 with 0.5 wt% of Zr added (Al-6wt%Cu-0.5%Zr). The other was to process the commercial alloys by a series of thermomechanical treatments (TMTs), such as the efforts made for the Al-Zn-Mg base 7075 and Al-Li base 8090 alloys. There have been numerous efforts in processing aluminum materials to exhibit high rate superplasticity (HRSP) and/or low temperature superplasticity (LTSP). Based on the current development situation, this study is intended to process the low-priced commercial 5083 alloys using simple TMTs so as to develop LTSP at temperatures below 300 C and with superplastic elongations in excess of 200%.

  18. Wear Behavior of Al-Mg2Si Cast In-situ Composite: Effect of Mg2Si Different Volume Fractions

    NASA Astrophysics Data System (ADS)

    Ghiasinejad, J.; Emamy, M.; Ghorbani, M. R.; Malekan, A.

    2010-06-01

    Al-Mg2Si in situ composites are great candidates for automobile brake discs due to their low density, reasonably high young's modulus and low thermal expansion coefficient. Thus, understanding wear properties of this composite is of a great importance. In this study wear behavior of an in-situ Al-Mg2Si composite, prepared from a simple casting route, has been investigated using a pin-on-disc configuration concerning the effect of Mg2Si volume fractions, 15, 20 and 25% respectively. It was found that the weight loss increases with increase in reinforce volume fraction which can be due to a coarse morphology of primary Mg2Si particles. It was found that the variations of weight loss with sliding distance comprise different regimes of which the mechanisms are discussed.

  19. EBSD characterization of high-temperature phase transformations in an Al-Si coating on Cr-Mo steel

    SciTech Connect

    Cheng, Wei-Jen Wang, Chaur-Jeng

    2012-02-15

    5Cr-0.5Mo steel was coated by hot-dipping in a molten bath containing Al-10 wt.% Si. The phase transformation in the aluminide layer during diffusion at 750 Degree-Sign C in static air was analyzed by electron backscatter diffraction. The results show the aluminide layer of the as-coated specimen consisted of an outer Al-Si topcoat, a middle layer formed of scattered {tau}{sub 5(C)}-Al{sub 7}(Fe,Cr){sub 2}Si particles and minor plate-shaped {tau}{sub 4}-Al{sub 4}FeSi{sub 2} and {tau}{sub 6}-Al{sub 4}FeSi phases in the Al-Si matrix and an inner continuous {tau}{sub 5(H)}-Al{sub 7}Fe{sub 2}Si layer, respectively from the coating surface to the steel substrate. The formation of FeAl{sub 3} and Fe{sub 2}Al{sub 5} with {tau}{sub 1}-(Al,Si){sub 5}Fe{sub 3} precipitates can be observed with increasing exposure time at 750 Degree-Sign C. After 5 h of exposure, the Al-Si topcoat has been consumed, and the aluminide layer consisted of Fe{sub 2}Al{sub 5} and a few {tau}{sub 1}-(Al,Si){sub 5}Fe{sub 3} precipitates. The FeAl phase not only formed at the interface between Fe{sub 2}Al{sub 5} and the steel substrate, but also transformed from {tau}{sub 1}-(Al,Si){sub 5}Fe{sub 3} after diffusion for 10 h. With prolonged exposure, the aluminide layer comprised only FeAl{sub 2} and FeAl. - Highlights: Black-Right-Pointing-Pointer EBSD can differentiate phases in aluminide layer with similar chemical compositions. Black-Right-Pointing-Pointer Mapping and EBSPs functions in EBSD provide a reliable phase identification. Black-Right-Pointing-Pointer A phase transformation in the aluminide layer has been described in detail. Black-Right-Pointing-Pointer 5 Fe-Al-Si and 4 Fe-Al intermetallic phases are performed during the diffusion. Black-Right-Pointing-Pointer Cubic {tau}{sub 5(C)}-Al{sub 7} (Fe,Cr){sub 2}Si and hexagonal {tau}{sub 5(H)}-Al{sub 7}(Fe,Cr){sub 2}Si are identified.

  20. Stress Corrosion Cracking in Al-Zn-Mg-Cu Aluminum Alloys in Saline Environments

    NASA Astrophysics Data System (ADS)

    Holroyd, N. J. Henry; Scamans, G. M.

    2013-03-01

    Stress corrosion cracking of Al-Zn-Mg-Cu (AA7xxx) aluminum alloys exposed to saline environments at temperatures ranging from 293 K to 353 K (20 °C to 80 °C) has been reviewed with particular attention to the influences of alloy composition and temper, and bulk and local environmental conditions. Stress corrosion crack (SCC) growth rates at room temperature for peak- and over-aged tempers in saline environments are minimized for Al-Zn-Mg-Cu alloys containing less than ~8 wt pct Zn when Zn/Mg ratios are ranging from 2 to 3, excess magnesium levels are less than 1 wt pct, and copper content is either less than ~0.2 wt pct or ranging from 1.3 to 2 wt pct. A minimum chloride ion concentration of ~0.01 M is required for crack growth rates to exceed those in distilled water, which insures that the local solution pH in crack-tip regions can be maintained at less than 4. Crack growth rates in saline solution without other additions gradually increase with bulk chloride ion concentrations up to around 0.6 M NaCl, whereas in solutions with sufficiently low dichromate (or chromate), inhibitor additions are insensitive to the bulk chloride concentration and are typically at least double those observed without the additions. DCB specimens, fatigue pre-cracked in air before immersion in a saline environment, show an initial period with no detectible crack growth, followed by crack growth at the distilled water rate, and then transition to a higher crack growth rate typical of region 2 crack growth in the saline environment. Time spent in each stage depends on the type of pre-crack ("pop-in" vs fatigue), applied stress intensity factor, alloy chemistry, bulk environment, and, if applied, the external polarization. Apparent activation energies ( E a) for SCC growth in Al-Zn-Mg-Cu alloys exposed to 0.6 M NaCl over the temperatures ranging from 293 K to 353 K (20 °C to 80 °C) for under-, peak-, and over-aged low-copper-containing alloys (<0.2 wt pct) are typically ranging from

  1. n-p Type variation in thermoelectric AlMgB14-based materials by raw material mixture ratio

    NASA Astrophysics Data System (ADS)

    Fujima, Takuya; Arimatsu, Hideki; Miura, Shota; Yokoyama, Shun; Takagi, Ken-ichi

    2015-09-01

    We controlled the sign of Seebeck coefficient of AlMgB14-based thermoelectric materials by changing the raw material ratio for spark plasma sintering. The raw material powders of Al, Mg and B were mixed by V-shape mixer then sintered at 1773 K. Some sintered samples exhibited negative Seebeck coefficients and the others did positive as established for stoichiometric AlMgB14. The temperature dependence of electrical conductivity was different from each other type. Rietveld refinement for XRD results about the samples revealed that Mg site in the AlMgB14-lattice was occupied more for negative materials than the p-type ones and the negative samples had more valence electron than the other.

  2. Structural and magnetic characterization of the complete delafossite solid solution (CuAlO₂)₁-x(CuCrO₂)x.

    PubMed

    Barton, Phillip T; Seshadri, Ram; Knöller, Andrea; Rosseinsky, Matthew J

    2012-01-11

    We have prepared the complete delafossite solid solution series between diamagnetic CuAlO(2) and the t(2g)(3)frustrated antiferromagnet CuCrO(2). The evolution with composition x in CuAl(1-x)Cr(x)O(2) of the crystal structure and magnetic properties has been studied and is reported here. The room-temperature unit cell parameters follow the Végard law and increase with x as expected. The μ(eff) is equal to the Cr(3+) spin-only S = 3/2 value throughout the entire solid solution. Θ(CW) is negative, indicating that the dominant interactions are antiferromagnetic, and its magnitude increases with Cr substitution. For dilute Cr compositions, the nearest-neighbor exchange coupling constant J(BB) was estimated by mean-field theory to be 3.0 meV. Despite the sizable Θ(CW), long-range antiferromagnetic order does not develop until x is almost 1, and is preceded by glassy behavior. The data presented here, and those on dilute Al substitution from Okuda et al, suggest that the reduction in magnetic frustration due to the presence of non-magnetic Al does not have as dominant an effect on magnetism as chemical disorder and dilution of the magnetic exchange. For all samples, the 5 K isothermal magnetization does not saturate in fields up to 5 T and minimal hysteresis is observed. The presence of antiferromagnetic interactions is clearly evident in the sub-Brillouin behavior with a reduced magnetization per Cr atom. An inspection of the scaled Curie plot reveals that significant short-range antiferromagnetic interactions occur in CuCrO(2) above its Néel temperature, consistent with its magnetic frustration. Uncompensated short-range behavior is present in the Al-substituted samples and is likely a result of chemical disorder. PMID:22133702

  3. Structure and physical properties of single crystal PrCr{sub 2}Al{sub 20} and CeM{sub 2}Al{sub 20} (M=V, Cr): A comparison of compounds adopting the CeCr{sub 2}Al{sub 20} structure type

    SciTech Connect

    Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y.

    2012-12-15

    Crystal growth and full structure determination of compounds adopting the CeCr{sub 2}Al{sub 20} structure type, LnTi{sub 2}Al{sub 20} (Ln=La-Pr, Sm, and Yb), LnV{sub 2}Al{sub 20} (Ln=La-Pr, and Sm), and LnCr{sub 2}Al{sub 20} (Ln=La-Pr, Sm, and Yb), are reported. Resistivity, magnetic susceptibility, and heat capacity of flux grown single crystals of the nonmagnetic CeM{sub 2}Al{sub 20} (Ln=Ce, Yb; M=Ti, V) compounds are compared to PrCr{sub 2}Al{sub 20}. Of particular interest is PrCr{sub 2}Al{sub 20} which does not show any phase transition down to the lowest temperature of the measurement (400 mK in resistivity measurement and 1.8 K for magnetic susceptibility measurements) and exhibits Kondo behavior at low temperatures. - Graphical abstract: Crystal structure of SmV{sub 2}Al{sub 20} showing the interpenetrating diamond-like samarium network and pyrochlore-like vanadium network. Highlights: Black-Right-Pointing-Pointer Single crystals of LnM{sub 2}Al{sub 20} were grown from a molten aluminum flux. Black-Right-Pointing-Pointer Magnetic, electrical, and specific heat of single crystal LnM{sub 2}Al{sub 20} are presented. Black-Right-Pointing-Pointer PrCr{sub 2}Al{sub 20} exhibits evidence of Kondo effect.

  4. Development and property evaluation of nuclear grade wrought FeCrAl fuel cladding for light water reactors

    DOE PAGES

    Yamamoto, Yukinori; Pint, Bruce A.; Terrani, Kurt A.; Field, Kevin G.; Yang, Ying; Snead, Lance Lewis

    2015-10-19

    Development of nuclear grade, iron-based wrought FeCrAl alloys has been initiated for light water reactor (LWR) fuel cladding to serve as a substitute for zirconium-based alloys with enhanced accident tolerance. Ferritic alloys with sufficient chromium and aluminum additions can exhibit significantly improved oxidation kinetics in high-temperature steam environments when compared to zirconium-based alloys. In the first phase, a set of model FeCrAl alloys containing 10–20Cr, 3–5Al, and 0–0.12Y in weight percent, were prepared by conventional arc-melting and hot-working processes to explore the effect of composition on the properties of FeCrAlY alloys. It was found that the tensile properties were insensitivemore » to the alloy compositions studied; however, the steam oxidation resistance strongly depended on both the chromium and the aluminum contents. The second phase development focused on strengthening Fe-13Cr-5Al with minor alloying additions of molybdenum, niobium, and silicon. Combined with an optimized thermo-mechanical treatment, a thermally stable microstructure was produced with improved tensile properties at temperatures up to 741°C.« less

  5. Development and property evaluation of nuclear grade wrought FeCrAl fuel cladding for light water reactors

    NASA Astrophysics Data System (ADS)

    Yamamoto, Y.; Pint, B. A.; Terrani, K. A.; Field, K. G.; Yang, Y.; Snead, L. L.

    2015-12-01

    Development of nuclear grade, iron-based wrought FeCrAl alloys has been initiated for light water reactor (LWR) fuel cladding to serve as a substitute for zirconium-based alloys with enhanced accident tolerance. Ferritic alloys with sufficient chromium and aluminum additions can exhibit significantly improved oxidation kinetics in high-temperature steam environments when compared to zirconium-based alloys. In the first phase, a set of model FeCrAl alloys containing 10-20Cr, 3-5Al, and 0-0.12Y in weight percent, were prepared by conventional arc-melting and hot-working processes to explore the effect of composition on the properties of FeCrAlY alloys. It was found that the tensile properties were insensitive to the alloy compositions studied; however, the steam oxidation resistance strongly depended on both the chromium and the aluminum contents. The second phase development focused on strengthening Fe-13Cr-5Al with minor alloying additions of molybdenum, niobium, and silicon. Combined with an optimized thermo-mechanical treatment, a thermally stable microstructure was produced with improved tensile properties at temperatures up to 741 °C.

  6. Development and property evaluation of nuclear grade wrought FeCrAl fuel cladding for light water reactors

    SciTech Connect

    Yamamoto, Yukinori; Pint, Bruce A.; Terrani, Kurt A.; Field, Kevin G.; Yang, Ying; Snead, Lance Lewis

    2015-10-19

    Development of nuclear grade, iron-based wrought FeCrAl alloys has been initiated for light water reactor (LWR) fuel cladding to serve as a substitute for zirconium-based alloys with enhanced accident tolerance. Ferritic alloys with sufficient chromium and aluminum additions can exhibit significantly improved oxidation kinetics in high-temperature steam environments when compared to zirconium-based alloys. In the first phase, a set of model FeCrAl alloys containing 10–20Cr, 3–5Al, and 0–0.12Y in weight percent, were prepared by conventional arc-melting and hot-working processes to explore the effect of composition on the properties of FeCrAlY alloys. It was found that the tensile properties were insensitive to the alloy compositions studied; however, the steam oxidation resistance strongly depended on both the chromium and the aluminum contents. The second phase development focused on strengthening Fe-13Cr-5Al with minor alloying additions of molybdenum, niobium, and silicon. Combined with an optimized thermo-mechanical treatment, a thermally stable microstructure was produced with improved tensile properties at temperatures up to 741°C.

  7. A feasibility study of a diffusion barrier between Ni-Cr-Al coatings and nickel-based eutectic alloys

    NASA Technical Reports Server (NTRS)

    Young, S. G.; Zellars, G. R.

    1978-01-01

    Coating systems have been proposed for potential use on eutectic alloy components in high-temperature gas turbine engines. In a study to prevent the deterioration of such systems by diffusion, a tungsten sheet 25 microns thick was placed between eutectic alloys and an Ni-Cr-Al layer. Layered test specimens were aged at 1100 C for as long as 500 h. Without the tungsten barrier the delta phase of the eutectic deteriorated by diffusion of niobium into the Ni-Cr-Al. Insertion of the tungsten barrier stopped the diffusion of niobium from the delta phase. Chromium diffusion from the Ni-Cr-Al into the gamma/gamma-prime phase of the eutectic was greatly reduced by the barrier. However, the barrier thickness decreased with time, and tungsten diffused into both the Ni-Cr-Al and the eutectic. When the delta platelets were aligned parallel rather than perpendicular to the Ni-Cr-Al layer, diffusion into the eutectic was reduced.

  8. Corrosion Behavior of Mg-6Al-1Zn+XRE Magnesium Alloy with Minor Addition of Yttrium

    NASA Astrophysics Data System (ADS)

    Manivannan, S.; Babu, S. P. Kumaresh; Sundarrajan, Srinivasan

    2015-04-01

    The effect of yttrium addition on the microstructure of Mg-6Al-1Zn alloy was investigated by optical microscopy, x-ray diffraction analysis, and scanning electron microscopy. The experimental alloys were prepared by melting high-purity Mg, Al, Zn, and Y, respectively. Melting was carried out in a Inconel 718 crucible under SF6 and ultra pure Ar (99.999%) gas mixture environment using electric arc furnace. The corrosion behavior of Mg-6Al-1Zn+ xYttrium ( x = 0.5, 1.0 and 1.5 wt.% Y) magnesium alloy with different levels of yttrium additions was studied in 3.5 wt.% NaCl solution. Microstructure of yttrium-added alloy shows that higher grainrefinement is obtained in Mg-6Al-1Zn+0.5wt.%Y. Increasing yttrium content reduces the size of α-grain and alters the distribution of the β-phase (Mg17Al12) from continuous network morphology to small and dispersive distribution. It forms secondary intermetallic phase Al2Y which has high melting point along the grain boundary. The corrosion resistance of Mg-6Al-1Zn magnesium alloy improved with addition of Yttrium. It was confirmed by the results of electrochemical polarization test. Based on the polarization curves, it is seen that fine precipitates of Al-Y intermetallic phase in Mg-6Al-1Zn alloy decrease the corrosion current density, thereby improving the corrosion resistance of the Mg-6Al-1Zn magnesium alloy.

  9. Microstructure of Al2O3 scales formed on NiCrAl alloys. Ph.D. Thesis - Case Western Reserve Univ.

    NASA Technical Reports Server (NTRS)

    Smialek, J. L.

    1981-01-01

    The structure of transient scales formed on pure and Y or Zr-doped Ni-15Cr-13Al alloys oxidized for 0.1 hr at 1100 C was studied by the use of transmission electron microscopy. Crystallographically oriented scales were found on all three alloys, but especially for the Zr-doped NiCrAl. The oriented scales consisted of alpha-(Al,Cr)2O3, Ni(Al,Cr)2O4 and gamma-Al2O3. They were often found in intimate contact with each other such that the close-packed planes and directions of one oxide phase were aligned with those of another. The prominent structural features of the oriented scales were approximately equal to micrometer subgrains; voids, antiphase domain boundaries and aligned precipitates were also prevalent. Randomly oriented alpha-Al2O3 was also found and was the only oxide ever observed at the immediate oxide metal interface. These approximately 0.15 micrometer grains were populated by intragranular voids which decreased in size and number towards the oxide metal interface. A sequence of oxidation was proposed in which the composition of the growing scale changed from oriented oxides rich in Ni and Cr to oriented oxides rich in Al. At the same time the structure changed from cubic spinels to hexagonal corundums with apparent precipitates of one phase in the matrix of the other. Eventually randomly oriented pure alpha-Al2O3 formed as the stable oxide with an abrupt transition: there was no gradual loss of orientation, no gradual compositional change or no gradual decrease in precipitate density.

  10. Discovery of 40Mg and 42Al suggests neutron drip-line slant towards heavier isotopes

    NASA Astrophysics Data System (ADS)

    Baumann, T.; Amthor, A. M.; Bazin, D.; Brown, B. A.; , C. M. Folden, III; Gade, A.; Ginter, T. N.; Hausmann, M.; Matoš, M.; Morrissey, D. J.; Portillo, M.; Schiller, A.; Sherrill, B. M.; Stolz, A.; Tarasov, O. B.; Thoennessen, M.

    2007-10-01

    A fundamental question in nuclear physics is what combinations of neutrons and protons can make up a nucleus. Many hundreds of exotic neutron-rich isotopes have never been observed; the limit of how many neutrons a given number of protons can bind is unknown for all but the lightest elements, owing to the delicate interplay between single particle and collective quantum effects in the nucleus. This limit, known as the neutron drip line, provides a benchmark for models of the atomic nucleus. Here we report a significant advance in the determination of this limit: the discovery of two new neutron-rich isotopes-40Mg and 42Al-that are predicted to be drip-line nuclei. In the past, several attempts to observe 40Mg were unsuccessful; moreover, the observation of 42Al provides an experimental indication that the neutron drip line may be located further towards heavier isotopes in this mass region than is currently believed. In stable nuclei, attractive pairing forces enhance the stability of isotopes with even numbers of protons and neutrons. In contrast, the present work shows that nuclei at the drip line gain stability from an unpaired proton, which narrows the shell gaps and provides the opportunity to bind many more neutrons.

  11. High Resolution Characterization of the Precipitation Behavior of an Al-Zn-Mg-Cu alloy

    SciTech Connect

    Li, Yi-Yun; Kovarik, Libor; Phillips, Patrick J.; Hsu, Yung-Fu; Wang, Wen-Hsiung; Mills, Michael J.

    2012-04-01

    The metastable particles in an Al-Zn-Mg-Cu alloy have been examined at atomic-resolution using high-angle annular dark field (HAADF) imaging. In underaged conditions, thin {eta}' plates were formed with a thickness of 7 atomic planes parallel to the {l_brace}111{r_brace}Al planes. The five inner planes of the {eta}' phase appear to be alternatively enriched in Mg and Zn, with two outer planes forming distinct Zn-rich interfacial planes. Similar Zn rich interfacial enrichment has also been identified for the {eta} phase, which is a minimum 11-planes thick structure. In rare instances, particles less than 7 planes were found indicating a very early preference for 7-layer particle formation. Throughout the aging, the plate thickness appears constant, while the plate radius increases and no particles between 7 and 11 planes were observed. Based on the HAADF contrast, our observations do not support the {eta}' models previously set forth by other authors. Clear structural similarities between {eta}' and {eta} were observed, suggesting that drawing distinctions between {eta}' and {eta} phases may not be necessary or useful.

  12. Phase field simulation of precipitation in a Mg-Al alloy using two techniques of approximation

    NASA Astrophysics Data System (ADS)

    Han, G. M.; Han, Z. Q.; Luo, A. A.; Sachdev, A. K.; Liu, B. C.

    2012-07-01

    In this paper, the precipitation of β-Mg17Al12 in aging process of Mg-9%Al (mass fraction) alloy was studied using a diffuse-interface phase field model. In the model, the precipitate phase and the matrix are distinguished by a structural order parameter, and the interface region is assumed to be a mixture of the precipitate phase and the matrix. The mixture composition was calculated using a weighted average method. Two techniques of approximation for the chemical free energy of precipitate phase and matrix were employed, where the variation characteristics of the free energy with the mole fraction of solute were included. In the simulation, the temperature and diffusion mobility coefficient were assumed to be constant. The effects of the solution approximations on the morphology evolution and growth kinetics of the precipitate were discussed. The effects of the interface mobility coefficient on the interface growth kinetics were examined, and the effects of the interface anisotropy between the precipitate phase and the matrix on the morphology of the precipitate were also discussed. It is demonstrated that the solution approximation taking into account the interaction between atoms for a binary system provides a good description for the chemical free energy. The simulation results showed that the precipitate phase growing from a supersaturated solid solution has a plate-like shape, which is in agreement with experimental observations. The growth kinetics of the precipitate phase is significantly influenced by the interface mobility coefficient.

  13. Abrasion resistant low friction and ultra-hard magnetron sputtered AlMgB14 coatings

    NASA Astrophysics Data System (ADS)

    Grishin, A. M.

    2016-04-01

    Hard aluminum magnesium boride films were fabricated by RF magnetron sputtering from a single stoichiometric AlMgB14 ceramic target. X-ray amorphous AlMgB14 films are very smooth. Their roughness does not exceed the roughness of Si wafer and Corning glass used as the substrates. Dispersion of refractive index and extinction coefficient were determined within 300 to 2500 nm range for the film deposited onto Corning glass. Stoichiometric in-depth compositionally homogeneous 2 μm thick films on the Si(100) wafer possess the peak values of nanohardness 88 GPa and Young’s modulus 517 GPa at the penetration depth of 26 nm and, respectively, 35 GPa and 275 GPa at 200 nm depth. Friction coefficient was found to be 0.06. The coating scratch adhesion strength of 14 N was obtained as the first chipping of the coating whereas its spallation failure happened at 21 N. These critical loads and the work of adhesion, estimated as high as 18.4 J m-2, surpass characteristics of diamond like carbon films deposited onto tungsten carbide-cobalt (WC-Co) substrates.

  14. Composition and local bonding in RE-Si-M-O-N (M = Mg, Al ; RE = La, Lu) glasses

    SciTech Connect

    Fouquet, V; Paumier, F; Guittet, M; Gautier-Soyer, M; Satet, R. L.; Hoffmann, M. J.; Becher, Paul F; Painter, Gayle S

    2008-05-01

    Two series of oxynitride glasses, RE-Si-Mg-O-N (M = Mg, Al ; RE = La, Lu), have been studied by X-Ray photoelectron spectroscopy (XPS). The oxygen 1s photoelectron lineshape reveals a striking di erence depending on the rare earth, both in the Mg series and in the Al series. Actually, the oxygen 1s photoelectron lines of the La doped glasses are broader than the ones of the Lu doped glasses. This result is an experimental evidence that Lu has a larger a nity for oxygen versus nitrogen than La, as theoretically predicted by the ab initio calculations by Painter et al.

  15. Influence of Al on Microstructure and Mechanical Behavior of Cr-Containing Transformation-Induced Plasticity Steel

    NASA Astrophysics Data System (ADS)

    Suh, Dong-Woo; Park, Seong-Jun; Han, Heung Nam; Kim, Sung-Joon

    2010-12-01

    Chromium in transformation-induced plasticity (TRIP) steel is known to have a detrimental effect on the mechanical properties by increasing the hardenability of austenite introduced during intercritical heat treatment. In this study, it is suggested that an Al addition can counterbalance the effect of Cr by encouraging ferrite formation during fast cooling and austempering. This contributes to securing the thermal stability of austenite and to retrieving the excellent mechanical properties of TRIP steel even with the addition of Cr.

  16. Letter Report Documenting Progress of Second Generation ATF FeCrAl Alloy Fabrication

    SciTech Connect

    Yamamoto, Y.; Yang, Y.; Field, K. G.; Terrani, K.; Pint, B. A.; Snead, L. L.

    2014-06-10

    Development of the 2nd generation ATF FeCrAl alloy has been initiated, and a candidate alloy was selected for trial tube fabrication through hot-extrusion and gun-drilling processes. Four alloys based on Fe-13Cr-4.5Al-0.15Y in weight percent were newly cast with minor alloying additions of Mo, Si, Nb, and C to promote solid-solution and second-phase precipitate strengthening. The alloy compositions were selected with guidance from computational thermodynamic tools. The lab-scale heats of ~ 600g were arc-melted and drop-cast, homogenized, hot-forged and -rolled, and then annealed producing plate shape samples. An alloy with Mo and Nb additions (C35MN) processed at 800°C exhibits very fine sub-grain structure with the sub-grain size of 1-3μm which exhibited more than 25% better yield and tensile strengths together with decent ductility compared to the other FeCrAl alloys at room temperature. It was found that the Nb addition was key to improving thermal stability of the fine sub-grain structure. Optimally, grains of less than 30 microns are desired, with grains up to and order of magnitude in desired produced through Nb addition. Scale-up effort of the C35MN alloy was made in collaboration with a commercial cast company who has a capability of vacuum induction melting. A 39lb columnar ingot with ~81mm diameter and ~305mm height (with hot-top) was commercially cast, homogenized, hot-extruded, and annealed providing 10mm-diameter bar-shape samples with the fine sub-grain structure. This commercial heat proved consistent with materials produced at ORNL at the lab-scale. Tubes and end caps were machined from the bar sample and provided to another work package for the ATF-1 irradiation campaign in the milestone M3FT-14OR0202251.

  17. Biocompatibility and compressive properties of Ti-6Al-4V scaffolds having Mg element.

    PubMed

    Kalantari, Seyed Mohammad; Arabi, Hossein; Mirdamadi, Shamsodin; Mirsalehi, Seyed Ali

    2015-08-01

    Porous scaffolds of Ti-6Al-4V were produced by mixing of this alloy with different amount of magnesium (Mg) powders. The mixtures were compacted in steel die by applying uniaxial pressure of 500 MPa before sintering the compacts in sealed quartz tubes at 900 °C for 2 h. Employing Archimedes׳ principle and Image Tool software, the total and open volume percentages of porosities within the scaffolds were found to be in the range of 47-64% and 41-47%, respectively. XRD results of titanium before and after sintering showed that no contamination, neither oxides nor nitrides formed during processes. Compressive properties of the scaffolds were studied using an Instron machine. The observed compressive strength and Young׳s module of the scaffolds were in the range of 72-132 MPa, and 37-47 GPa, respectively. Cell attachment and proliferation rate of MG-63 on porous samples were investigated. The results showed that proliferation rate increased with increasing Mg content. However no clear differences were observed between samples regarding cell attachment, so that bridges were observed in all cell gaps within the scaffolds. PMID:25955560

  18. Interfacial segregation and deformation of superplastically deformed Al-Mg-Mn alloys

    SciTech Connect

    Vetrano, J.S.; Lavender, C.A.; Bruemmer, S.M.

    1995-03-01

    Microstructural and microchemical studies have been carried out on superplastically deformed Al-Mg-Mn (AA5083-type) alloys. Grain boundary composition was measured using a Scanning Auger Microprobe (SAM) and an Analytical Transmission Electron Microscope (ATEM), while conventional TEM was used for microstructural evaluation. Non-equilibrium segregation of Si to grain boundaries following deformation was measured by both techniques. Significant interfacial Si enrichment was only detected in gage sections of tensile specimens after uniaxial strains from 50 to 200%. Grip regions which experience identical thermal histories, but without plastic deformation, did not reveal Si segregation. Selected samples also showed a slight depletion of Mg at grain boundaries after deformation. The only reproducible observation of equilibrium segregation was in Zr-modified alloys, where Sn was detected by SAM in both the deformed and undeformed sections of the sample. Microstructural analysis documented subgrain formation and subgrain-precipitate interactions during superplastic deformation. In addition, many grain boundaries and precipitate interfaces contained small (5 to 20 nm) voids. Compositional analysis of these nano-voids revealed that they were enriched in Mg with the adjacent boundary regions correspondingly depleted.

  19. Joining of Cast ZE41A Mg to Wrought 6061 Al by the Cold Spray Process and Friction Stir Welding

    NASA Astrophysics Data System (ADS)

    Champagne, Victor Kenneth; West, Michael K.; Reza Rokni, M.; Curtis, Todd; Champagne, Victor; McNally, Baillie

    2016-01-01

    This paper presents a novel method for joining cast ZE41A-T5 Mg to wrought 6061-T6 Al, without forming deleterious, coarse intermetallic compounds, which is not currently possible with conventional technologies. The novel aspect of the process includes the development of a joint design using cold spray (CS) as the enabling technology, to produce a transitional layer onto which a conventional welding technique can be employed to join the two dissimilar materials. The emphasis in this study will be on the CS transitional layer (T-layer) which enables the joining of cast ZE41A-T5 magnesium (Mg) and wrought 6061-T6 aluminum (Al) by friction-stir welding and the subsequent materials characterization to show the structural integrity of the entire joint. In order to join Mg and Al plates by this method, a transitional layer of CS Al is first deposited along the edge of cast ZE41A Mg plate. The CS Al T-layer enables the Mg to be friction stir welded to a plate of wrought 6061 Al, thereby completing the Mg plate to Al plate joint. Friction stir welding was chosen in this study to join the CS Al T-layer to the wrought Al plate; however, other conventional welding techniques could also be employed for joining Mg to Al in this manner. The CS Al T-layer is compatible to the wrought 6061 Al plate and serves as an insulating layer that prevents heat generated during the friction stir welding process from extending into the magnesium, thus preventing the formation of intermetallics. In this study, two sets of samples were produced joining cast ZE41A-T5 magnesium (Mg) and wrought 6061-T6 aluminum: one set using CS 6061 Al as the transition material between the ZE41A Mg plate and 6061 Al plate and the other set using CS 5056 Al as the transition material. Microstructural analysis by scanning and transmission electron microscopy and optical microscopy, along with mechanical test results including triple lug shear, tension, and micro hardness will be presented. Comparisons will be

  20. Site partitioning of Cr3+ in the trichroic alexandrite BeAl2O4:Cr3+ crystal: contribution from x-ray absorption spectroscopy.

    PubMed

    Bordage, Amélie; Rossano, Stéphanie; Horn, Adolf Heinrich; Fuchs, Yves

    2012-06-01

    X-ray absorption spectroscopy measurements at the Cr K-edge of a trichroic crystal of alexandrite BeAl(2)O(4):Cr(3+) for different orientations of the crystal with respect to the polarization and direction of the x-ray incident beam have been performed. Analysis of the experimental spectra with the help of first-principles calculations of x-ray absorption spectra allowed us to estimate the proportion of chromium Cr(3+) cations among the two different octahedral sites of the alexandrite structure (70% in the C(s) site-30% in the C(i) site). The methodology presented in this work opens up new possibilities in the field of mineralogy for the study of complex minerals containing several sites potentially occupied by several transition elements or for solid solutions.