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Sample records for nanophase fe alloys

  1. Nanophase Nickel-Zirconium Alloys for Fuel Cells

    NASA Technical Reports Server (NTRS)

    Narayanan, Sekharipuram; Whitacre, jay; Valdez, Thomas

    2008-01-01

    Nanophase nickel-zirconium alloys have been investigated for use as electrically conductive coatings and catalyst supports in fuel cells. Heretofore, noble metals have been used because they resist corrosion in the harsh, acidic fuel cell interior environments. However, the high cost of noble metals has prompted a search for less-costly substitutes. Nickel-zirconium alloys belong to a class of base metal alloys formed from transition elements of widely different d-electron configurations. These alloys generally exhibit unique physical, chemical, and metallurgical properties that can include corrosion resistance. Inasmuch as corrosion is accelerated by free-energy differences between bulk material and grain boundaries, it was conjectured that amorphous (glassy) and nanophase forms of these alloys could offer the desired corrosion resistance. For experiments to test the conjecture, thin alloy films containing various proportions of nickel and zirconium were deposited by magnetron and radiofrequency co-sputtering of nickel and zirconium. The results of x-ray diffraction studies of the deposited films suggested that the films had a nanophase and nearly amorphous character.

  2. Unique Properties of Lunar Impact Glass: Nanophase Metallic Fe Synthesis

    SciTech Connect

    Liu, Yang; Taylor, Lawrence A.; Thompson, James R; Schnare, Darren W.; Park, Jae-Sung

    2007-01-01

    Lunar regolith contains important materials that can be used for in-situ resource utilization (ISRU) on the Moon, thereby providing for substantial economic savings for development of a manned base. However, virtually all activities on the Moon will be affected by the deleterious effects of the adhering, abrasive, and pervasive nature of lunar dust (<20 {micro}m portion of regolith, which constitutes {approx}20 wt% of the soil). In addition, the major impact-produced glass in the lunar soil, especially agglutinitic glass (60-80 vol% of the dust), contains unique nanometer-sized metallic Fe (np-Fe{sup 0}), which may pose severe pulmonary problems for humans. The presence of the np-Fe0 imparts considerable magnetic susceptibility to the fine portion of the lunar soil, and dust mitigation techniques can be designed using these magnetic properties. The limited availability of Apollo lunar soils for ISRU research has made it necessary to produce materials that simulate this unique np-Fe{sup 0} property, for testing different dust mitigation methods using electromagnetic fields, and for toxicity studies of human respiratory and pulmonary systems, and for microwave treatment of lunar soil to produce paved roads, etc. A method for synthesizing np-Fe{sup 0} in an amorphous silica matrix is presented here. This type of specific simulant can be used as an additive to other existing lunar soil simulants.

  3. Nanophase stability in a granular FeRh-Cu system

    NASA Astrophysics Data System (ADS)

    Barua, Radhika; Jimenez-Villacorta, Felix; Shield, J. E.; Heiman, D.; Lewis, L. H.

    2013-05-01

    A granular system of FeRh-based nanoprecipitates (˜10-15 nm diameter) embedded in a rapidly solidified copper ribbon matrix was found to transit from a metastable tetragonal L10 (AuCu-1-type) structure to a stable B2 (CsCl-type) structure upon annealing-induced coarsening to ˜94 nm. The hysteretic magnetic transition observed at ˜100 K develops a gradual broadening that accompanies the L10 → B2 crystal structure transition. It is proposed that the Cu matrix influences the structural and magnetic properties of the FeRh-based nanoparticles through interfacial strain and chemical effects. These results emphasize the sensitivity of the magnetostructural response of FeRh to changes in the nanostructural scale, and provide pathways for tailoring the transition.

  4. Nanophasic biodegradation enhances the durability and biocompatibility of magnesium alloys for the next-generation vascular stents

    NASA Astrophysics Data System (ADS)

    Mao, Lin; Shen, Li; Niu, Jialin; Zhang, Jian; Ding, Wenjiang; Wu, Yu; Fan, Rong; Yuan, Guangyin

    2013-09-01

    Biodegradable metal alloys emerge as a new class of biomaterials for tissue engineering and medical devices such as cardiovascular stents. Deploying biodegradable materials to fabricate stents not only obviates a second surgical intervention for implant removal but also circumvents the long-term foreign body effect of permanent implants. However, these materials for stents suffer from an un-controlled degradation rate, acute toxic responses, and rapid structural failure presumably due to a non-uniform, fast corrosion process. Here we report that highly uniform, nanophasic degradation is achieved in a new Mg alloy with unique interstitial alloying composition as the nominal formula Mg-2.5Nd-0.2Zn-0.4Zr (wt%, hereafter, denoted as JDBM). This material exhibits highly homogeneous nanophasic biodegradation patterns as compared to other biodegradable metal alloy materials. Consequently it has significantly reduced degradation rate determined by electrochemical characterization. The in vitro cytotoxicity test using human vascular endothelial cells indicates excellent biocompatibility and potentially minimal toxic effect on arterial vessel walls. Finally, we fabricated a cardiovascular stent using JDBM and performed in vivo long-term assessment via implantation of this stent in an animal model. The results confirmed the reduced degradation rate in vivo, excellent tissue compatibility and long-term structural and mechanical durability. Thus, this new Mg-alloy with highly uniform nanophasic biodegradation represents a major breakthrough in the field and a promising material for manufacturing the next generation biodegradable vascular stents.

  5. Location of nanophase Fe-oxides in palagonitic soils: Implication for Martian pigments

    NASA Technical Reports Server (NTRS)

    Golden, D. C.; Morris, R. V.; Ming, D. W.; Lauer, H. V., Jr.

    1992-01-01

    Palagonitic materials from Mauna Kea, Hawaii, were identified as Mars analogs based on their spectral and magnetic properties. These materials probably resulted from hydrothermal alteration during eruption of the volcano and/or from weathering under ambient conditions. The reflectance spectra of the Mars surface obtained by Earth-based telescopes and the reflectance spectra of analogs obtained in the laboratory show features due to electronic transitions of Fe(III) in oxide particles that range in size from nanometer (nanophase) to micrometer sized or larger. The presence of Fe(III) suggests oxidizing conditions during the alteration process in Mars that may have occurred in the past or during a slow ongoing process. Two naturally altered basaltic samples from Hawaii (HWMK12 and HWMK13) and a laboratory-altered (PH-13-DCGT2) basaltic glass similar in elemental composition to the above two samples was examined. All three samples exhibited spectral characteristics similar to martian bright-region spectra. Chemical and mineralogical changes occurring at the surface of these basalts were studied in order to understand the basis for their Mars-like properties. The spectral properties of the three samples were examined after the removal of Fe oxides by chemical extractants.

  6. Exchange Coupling Nanophase Fe-Pd Ferromagnets Through Solid State Transformation

    SciTech Connect

    Shugart, Kathleen N.; Ludtka, Gerard Michael; Ludtka, Gail Mackiewicz-; Soffa, William A

    2011-01-01

    This study continues previous work on off stoichiometric Fe-Pd alloys using a combined reaction strategy during thermomechanical processing [1,2]. Severe plastic deformation of the initial disordered fcc gamma phase ( ), followed by heat treatment in the two phase field produces a nano-composite ferromagnet comprised of soft alpha-Fe/ferrite in a high-anisotropy L10 FePd matrix. The length scale and morphology of the transformation products have been characterized using x-ray diffraction, and scanning and transmission electron microscopy. The transformed microstructures exhibit strong texture retention similar to the stoichiometric alloy suggesting a massive ordering mode. The alloy has shown a proclivity to exchange couple at a length scale not in agreement with proposed theories of exchange coupling [3,4]. The magnetic properties were measured using standard vibrating sample magnetometry (VSM). This research has been supported by the National Science Foundation (NSF-DMR).

  7. The lattice structure of nanocrystalline Fe-Cu-Si-B alloys

    NASA Astrophysics Data System (ADS)

    Liu, X. D.; Lu, K.; Ding, B. Z.; Hu, Z. Q.; Zhu, J.; Jiang, J.

    1994-02-01

    Nanocrystalline Fe-Cu-Si-B alloys with different grain sizes were synthesized by crystallization of an amorphous alloy. Two nanophases, α-Fe(Se) and Fe 2B, were noticed in all samples. XRD results reveal that the lattice constant of the α-Fe(Si) phase increases; the a-axis is elongated and the c-axis is shortened in the Fe 2B phase upon reducing the grain size. Based on the thermodynamic analysis, the changes in the lattice parameters were attributed to the solution of vacancies in the above two phases. Owing to the lattice distortion of the α-Fe(Si) and Fe 2B phases, the crystallite with small size is found to exhibit a disordered character to some extent, which is manifested by large values of the half linewidth (HLW) and isomer shift (IS) of various Fe configurations in the Mössbauer parameters.

  8. Microstructure Evaluation of Fe-BASED Amorphous Alloys Investigated by Doppler Broadening Positron Annihilation Technique

    NASA Astrophysics Data System (ADS)

    Lu, Wei; Huang, Ping; Wang, Yuxin; Yan, Biao

    2013-07-01

    Microstructure of Fe-based amorphous and nanocrystalline soft magnetic alloy has been investigated by X-ray diffraction (XRD), transmission electronic microscopy (TEM) and Doppler broadening positron annihilation technique (PAT). Doppler broadening measurement reveals that amorphous alloys (Finemet, Type I) which can form a nanocrystalline phase have more defects (free volume) than alloys (Metglas, Type II) which cannot form this microstructure. XRD and TEM characterization indicates that the nanocrystallization of amorphous Finemet alloy occurs at 460°C, where nanocrystallites of α-Fe with an average grain size of a few nanometers are formed in an amorphous matrix. With increasing annealing temperature up to 500°C, the average grain size increases up to around 12 nm. During the annealing of Finemet alloy, it has been demonstrated that positron annihilates in quenched-in defect, crystalline nanophase and amorphous-nanocrystalline interfaces. The change of line shape parameter S with annealing temperature in Finemet alloy is mainly due to the structural relaxation, the pre-nucleation of Cu nucleus and the nanocrystallization of α-Fe(Si) phase during annealing. This study throws new insights into positron behavior in the nanocrystallization of metallic glasses, especially in the presence of single or multiple nanophases embedded in the amorphous matrix.

  9. Stabilisation of Fe2O3-rich Perovskite Nanophase in Epitaxial Rare-earth Doped BiFeO3 Films.

    PubMed

    Zhang, Huairuo; Reaney, Ian M; Marincel, Daniel M; Trolier-McKinstry, Susan; Ramasse, Quentin M; MacLaren, Ian; Findlay, Scott D; Fraleigh, Robert D; Ross, Ian M; Hu, Shunbo; Ren, Wei; Rainforth, W Mark

    2015-01-01

    Researchers have demonstrated that BiFeO3 exhibits ferroelectric hysteresis but none have shown a strong ferromagnetic response in either bulk or thin film without significant structural or compositional modification. When remanent magnetisations are observed in BiFeO3 based thin films, iron oxide second phases are often detected. Using aberration-corrected scanning transmission electron microscopy, atomic resolution electron energy loss spectrum-mapping and quantitative energy dispersive X-ray spectroscopy analysis, we reveal the existence of a new Fe2O3-rich perovskite nanophase, with an approximate formula (Fe0.6Bi0.25Nd0.15)(3+) Fe(3+)O3, formed within epitaxial Ti and Nd doped BiFeO3 perovskite films grown by pulsed laser deposition. The incorporation of Nd and Bi ions on the A-site and coherent growth with the matrix stabilise the Fe2O3-rich perovskite phase and preliminary density functional theory calculations suggest that it should have a ferrimagnetic response. Perovskite-structured Fe2O3 has been reported previously but never conclusively proven when fabricated at high-pressure high-temperature. This work suggests the incorporation of large A-site species may help stabilise perovskite-structured Fe2O3. This finding is therefore significant not only to the thin film but also to the high-pressure community. PMID:26272264

  10. Stabilisation of Fe2O3-rich Perovskite Nanophase in Epitaxial Rare-earth Doped BiFeO3 Films

    PubMed Central

    Zhang, Huairuo; Reaney, Ian M.; Marincel, Daniel M.; Trolier-McKinstry, Susan; Ramasse, Quentin M.; MacLaren, Ian; Findlay, Scott D.; Fraleigh, Robert D.; Ross, Ian M.; Hu, Shunbo; Ren, Wei; Mark Rainforth, W.

    2015-01-01

    Researchers have demonstrated that BiFeO3 exhibits ferroelectric hysteresis but none have shown a strong ferromagnetic response in either bulk or thin film without significant structural or compositional modification. When remanent magnetisations are observed in BiFeO3 based thin films, iron oxide second phases are often detected. Using aberration-corrected scanning transmission electron microscopy, atomic resolution electron energy loss spectrum-mapping and quantitative energy dispersive X-ray spectroscopy analysis, we reveal the existence of a new Fe2O3-rich perovskite nanophase, with an approximate formula (Fe0.6Bi0.25Nd0.15)3+ Fe3+O3, formed within epitaxial Ti and Nd doped BiFeO3 perovskite films grown by pulsed laser deposition. The incorporation of Nd and Bi ions on the A-site and coherent growth with the matrix stabilise the Fe2O3-rich perovskite phase and preliminary density functional theory calculations suggest that it should have a ferrimagnetic response. Perovskite-structured Fe2O3 has been reported previously but never conclusively proven when fabricated at high-pressure high-temperature. This work suggests the incorporation of large A-site species may help stabilise perovskite-structured Fe2O3. This finding is therefore significant not only to the thin film but also to the high-pressure community. PMID:26272264

  11. Stabilisation of Fe2O3-rich Perovskite Nanophase in Epitaxial Rare-earth Doped BiFeO3 Films

    NASA Astrophysics Data System (ADS)

    Zhang, Huairuo; Reaney, Ian M.; Marincel, Daniel M.; Trolier-McKinstry, Susan; Ramasse, Quentin M.; MacLaren, Ian; Findlay, Scott D.; Fraleigh, Robert D.; Ross, Ian M.; Hu, Shunbo; Ren, Wei; Mark Rainforth, W.

    2015-08-01

    Researchers have demonstrated that BiFeO3 exhibits ferroelectric hysteresis but none have shown a strong ferromagnetic response in either bulk or thin film without significant structural or compositional modification. When remanent magnetisations are observed in BiFeO3 based thin films, iron oxide second phases are often detected. Using aberration-corrected scanning transmission electron microscopy, atomic resolution electron energy loss spectrum-mapping and quantitative energy dispersive X-ray spectroscopy analysis, we reveal the existence of a new Fe2O3-rich perovskite nanophase, with an approximate formula (Fe0.6Bi0.25Nd0.15)3+ Fe3+O3, formed within epitaxial Ti and Nd doped BiFeO3 perovskite films grown by pulsed laser deposition. The incorporation of Nd and Bi ions on the A-site and coherent growth with the matrix stabilise the Fe2O3-rich perovskite phase and preliminary density functional theory calculations suggest that it should have a ferrimagnetic response. Perovskite-structured Fe2O3 has been reported previously but never conclusively proven when fabricated at high-pressure high-temperature. This work suggests the incorporation of large A-site species may help stabilise perovskite-structured Fe2O3. This finding is therefore significant not only to the thin film but also to the high-pressure community.

  12. The oxidation state of nanophase Fe particles in lunar soil: Implications for space weathering

    NASA Astrophysics Data System (ADS)

    Thompson, Michelle S.; Zega, Thomas J.; Becerra, Patricio; Keane, James T.; Byrne, Shane

    2016-05-01

    We report measurements of the oxidation state of Fe nanoparticles within lunar soils that experienced varied degrees of space weathering. We measured >100 particles from immature, submature, and mature lunar samples using electron energy-loss spectroscopy (EELS) coupled to an aberration-corrected transmission electron microscope. The EELS measurements show that the nanoparticles are composed of a mixture of Fe0, Fe2+, and Fe3+ oxidation states, and exhibit a trend of increasing oxidation state with higher maturity. We hypothesize that the oxidation is driven by the diffusion of O atoms to the surface of the Fe nanoparticles from the oxygen-rich matrix that surrounds them. The oxidation state of Fe in the nanoparticles has an effect on modeled reflectance properties of lunar soil. These results are relevant to remote sensing data for the Moon and to the remote determination of relative soil maturities for various regions of the lunar surface.

  13. The oxidation state of nanophase Fe particles in lunar soil: Implications for space weathering

    NASA Astrophysics Data System (ADS)

    Thompson, Michelle S.; Zega, Thomas J.; Becerra, Patricio; Keane, James T.; Byrne, Shane

    2016-06-01

    We report measurements of the oxidation state of Fe nanoparticles within lunar soils that experienced varied degrees of space weathering. We measured >100 particles from immature, submature, and mature lunar samples using electron energy-loss spectroscopy (EELS) coupled to an aberration-corrected transmission electron microscope. The EELS measurements show that the nanoparticles are composed of a mixture of Fe0, Fe2+, and Fe3+ oxidation states, and exhibit a trend of increasing oxidation state with higher maturity. We hypothesize that the oxidation is driven by the diffusion of O atoms to the surface of the Fe nanoparticles from the oxygen-rich matrix that surrounds them. The oxidation state of Fe in the nanoparticles has an effect on modeled reflectance properties of lunar soil. These results are relevant to remote sensing data for the Moon and to the remote determination of relative soil maturities for various regions of the lunar surface.

  14. Epitaxial Stabilization of Ferromagnetism in the Nanophase of FeGe

    SciTech Connect

    Zeng, Changgan; Varela del Arco, Maria; Kent, P. R. C.; Eisenbach, Markus; Stocks, George Malcolm; Torija Juana, Maria Asuncion; Shen, Jian; Weitering, Harm H

    2006-01-01

    Epitaxial nanocrystals of FeGe have been stabilized on Ge(111). The nanocrystals assume a quasi-one-dimensional shape as they grow exclusively along the (110) direction of the Ge(111) substrate, culminating in a compressed monoclinic modification of FeGe. Whereas monoclinic FeGe is antiferromagnetic in the bulk, the nanowires are surprisingly strong ferromagnets below ~200 K with an average magnetic moment of 0.8?? per Fe atom. Density functional calculations indicate an unusual stabilization mechanism for the observed in the bulk while increased p-d hybridization suppresses the magnetic moments and stabilizes ferromagnetism.

  15. Epitaxial Stabilization of Ferromagnetism in the Nanophase of FeGe

    SciTech Connect

    Zeng, C.; Kent, P. R. C.; Varela del Arco, Maria; Eisenbach, Markus; Stocks, George Malcolm; Torija Juana, Maria Asuncion; Shen, Jian; Weitering, Harm H

    2006-01-01

    Epitaxial nanocrystals of FeGe have been stabilized on Ge(111). The nanocrystals assume a quasi-one-dimensional shape as they grow exclusively along the {l_brace}1{ovr 1}0{r_brace} direction of the Ge(111) substrate, culminating in a compressed monoclinic modification of FeGe. Whereas monoclinic FeGe is antiferromagnetic in the bulk, the nanowires are surprisingly strong ferromagnets below {approx}200 K with an average magnetic moment of 0.8{mu}{sub B} per Fe atom. Density functional calculations indicate an unusual stabilization mechanism for the observed ferromagnetism: lattice compression destabilizes the antiferromagnetic Peierls-like ground state observed in the bulk while increased p-d hybridization suppresses the magnetic moments and stabilizes ferromagnetism.

  16. Fe-based long range ordered alloys

    DOEpatents

    Liu, C.T.

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

  17. Fe-based long range ordered alloys

    DOEpatents

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

    1980-01-01

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

  18. Identification of ε-Fe2O3 nano-phase in borate glasses doped with Fe and Gd

    NASA Astrophysics Data System (ADS)

    Ivanova, O. S.; Ivantsov, R. D.; Edelman, I. S.; Petrakovskaja, E. A.; Velikanov, D. A.; Zubavichus, Y. V.; Zaikovskii, V. I.; Stepanov, S. A.

    2016-03-01

    A new type of magnetic nanoparticles was revealed in borate glasses co-doped with low contents of iron and gadolinium. Structure and magnetic properties of the particles differ essentially from that of the α-Fe2O3, γ-Fe2O3, or Fe3O4 nanoparticles which were detected earlier in similar glass matrices. Transmission electron microscopy including STEM-HAADF and EDX, synchrotron radiation-based XRD, static magnetic measurements, magnetic circular dichroism, and electron magnetic resonance studies allow referring the nanoparticles to the iron oxide phase-ε-Fe2O3. Analysis of the data set has shown that it is Gd atoms that govern the process of nanoparticles' nucleation and its incorporation into the particles in different proportions can be used to adjust their magnetic and magneto-optical characteristics.

  19. Enhancement in soft magnetic and ferromagnetic ordering behaviour through nanocrystallisation in Al substituted CoFeSiBNb alloys

    NASA Astrophysics Data System (ADS)

    Mohanta, Ojaswini; Basumallick, A.; Mitra, A.; Panda, A. K.

    2010-01-01

    The effect of substituting Al for Si in Co 36Fe 36Si 4-xAl xB 20Nb 4, ( X=0, 0.5, 1.0, 1.5, 2.0 at%) alloys prepared in the form of melt-spun ribbons have been investigated. All the alloys were amorphous in their as-cast state. The onset of crystallization as observed using differential scanning calorimetry (DSC) was found to rise at low Al content up to X=1 at% beyond which there was a decreasing trend. The alloys also exhibited glass transition at ' Tg'. Microstructural studies of optimally annealed samples indicated finer dispersions of nanoparticles in amorphous matrix which were identified as bcc-(FeCo)Si and bcc-(FeCo)SiAl nanophases by X-ray diffraction technique. Alloy with optimum content of Al around X=1 at% exhibited stability in coercivity at elevated temperatures. Though Al addition is known to lower magnetostriction, such consistency in coercivity may also be attributed towards lowering in the nanoparticle size compared to X=0 alloy. In the nanostructured state, the alloy containing optimum Al content ( X=1) exhibited further enhancement in ferromagnetic ordering or the Curie temperature by 100 K compared to alloy without Al. Such addition also attributed to better frequency response of coercivity and low core losses.

  20. Compression of Fe-Si-H alloys

    NASA Astrophysics Data System (ADS)

    Tagawa, S.; Ohta, K.; Hirose, K.

    2014-12-01

    The light elements in the Earth's core have not been fully identified yet, but hydrogen is now collecting more attention in part because recent planet formation theory suggests that large amount of water should have been brought to the Earth during its formation (giant-impact stage). Nevertheless, the effect of hydrogen on the property of iron alloys is little known so far. The earlier experimental study by Hirao et al. [2004 GRL] examined the compression behavior of dhcp FeHx (x ≈ 1) and found that it becomes much stiffer than pure iron above 50 GPa, where magnetization disappears. Here we examined the solubility of hydrogen into iron-rich Fe-Si alloys and the compression behavior of dhcp Fe-Si-H alloy at room temperature. Fe+6.5wt.%Si or Fe+9wt.%Si foil was loaded into a diamond-anvil cell (DAC), and then liquid hydrogen was introduced at temperatures below 20 K. X-ray diffraction measurements at SPring-8 revealed the formation of a dhcp phase with or without thermal annealing by laser above 8.4 GPa. The concentration of hydrogen in such dhcp lattice was calculated following the formula reported by Fukai [1992]; y = 0.5 and 0.2 for Fe-6.5wt.%Si-H or Fe-9wt.%Si-H alloys, respectively when y is defined as Fe(1-x)SixHy. Unlike Fe-H alloy, hydrogen didn't fully occupy the octahedral sites even under hydrogen-saturated conditions in the case of Fe-Si-H system. Anomaly was observed in obtained pressure-volume curve around 44 Å3 of unit-cell volume for both Fe-6.5wt.%Si-H and Fe-9wt.%Si-H alloys, which may be related to the spin transition in the dhcp phase. They became slightly stiffer at higher pressures, but their compressibility was still similar to that of pure iron.

  1. Hardfacing of Bulk Nanophase Coatings

    NASA Astrophysics Data System (ADS)

    Reisgen, Uwe; Balashov, Boris; Stein, Lars; Geffers, Christoph

    2012-01-01

    This paper discusses the production of iron-based nanophase hardfaced coatings by means of common arc welding methods. The key is the exact, close-to-eutectic composition of the newly developed alloys. In combination with a precise control of the dilution of the base metal, this results in an eutectic composition of the coating, which allows the in-situ generation of nanoscale hardphases during solidification. The applied cooling rates are only of secondary importance. The self-organizing nanophase structures within the hardfaced coatings show phase dimensions of approximately 100-300 nm. The generation of nanoscale structures in hardfaced coatings allows the improvement of mechanical properties, wear resistance and corrosion resistance. The article further demonstrates a potential application for these types of hardfaced coatings in the field of cutting edges.

  2. Ferromagnetism of Fe3Sn and Alloys

    PubMed Central

    Sales, Brian C.; Saparov, Bayrammurad; McGuire, Michael A.; Singh, David J.; Parker, David S.

    2014-01-01

    Hexagonal Fe3Sn has many of the desirable properties for a new permanent magnet phase with a Curie temperature of 725 K, a saturation moment of 1.18 MA/m. and anisotropy energy, K1 of 1.8 MJ/m3. However, contrary to earlier experimental reports, we found both experimentally and theoretically that the easy magnetic axis lies in the hexagonal plane, which is undesirable for a permanent magnet material. One possibility for changing the easy axis direction is through alloying. We used first principles calculations to investigate the effect of elemental substitutions. The calculations showed that substitution on the Sn site has the potential to switch the easy axis direction. However, transition metal substitutions with Co or Mn do not have this effect. We attempted synthesis of a number of these alloys and found results in accord with the theoretical predictions for those that were formed. However, the alloys that could be readily made all showed an in-plane easy axis. The electronic structure of Fe3Sn is reported, as are some are magnetic and structural properties for the Fe3Sn2, and Fe5Sn3 compounds, which could be prepared as mm-sized single crystals. PMID:25387850

  3. Ferromagnetism of Fe3Sn and alloys.

    PubMed

    Sales, Brian C; Saparov, Bayrammurad; McGuire, Michael A; Singh, David J; Parker, David S

    2014-01-01

    Hexagonal Fe(3)Sn has many of the desirable properties for a new permanent magnet phase with a Curie temperature of 725 K, a saturation moment of 1.18 MA/m. and anisotropy energy, K1 of 1.8 MJ/m(3). However, contrary to earlier experimental reports, we found both experimentally and theoretically that the easy magnetic axis lies in the hexagonal plane, which is undesirable for a permanent magnet material. One possibility for changing the easy axis direction is through alloying. We used first principles calculations to investigate the effect of elemental substitutions. The calculations showed that substitution on the Sn site has the potential to switch the easy axis direction. However, transition metal substitutions with Co or Mn do not have this effect. We attempted synthesis of a number of these alloys and found results in accord with the theoretical predictions for those that were formed. However, the alloys that could be readily made all showed an in-plane easy axis. The electronic structure of Fe(3)Sn is reported, as are some are magnetic and structural properties for the Fe(3)Sn(2), and Fe(5)Sn(3) compounds, which could be prepared as mm-sized single crystals. PMID:25387850

  4. Ferromagnetism of Fe3Sn and alloys

    DOE PAGESBeta

    Sales, Brian C.; Saparov, Bayrammurad; McGuire, Michael A.; Singh, David J.; Parker, David S.

    2014-11-12

    Hexagonal Fe3Sn has many of the desirable properties for a new permanent magnet phase with a Curie temperature of 725 K, a saturation moment of 1.18 MA/m. and anisotropy energy, K1 of 1.8 MJ/m3. However, contrary to earlier experimental reports, we found both experimentally and theoretically that the easy magnetic axis lies in the hexagonal plane, which is undesirable for a permanent magnet material. One possibility for changing the easy axis direction is through alloying. We used first principles calculations to investigate the effect of elemental substitutions. The calculations showed that substitution on the Sn site has the potential tomore » switch the easy axis direction. Transition metal substitutions with Co or Mn do not have this effect. We attempted synthesis of a number of these alloys and found results in accord with the theoretical predictions for those that were formed. However, the alloys that could be readily made all showed an in-plane easy axis. The electronic structure of Fe3Sn is reported, as are some are magnetic and structural properties for the Fe3Sn2, and Fe5Sn3 compounds, which could be prepared as mm-sized single crystals.« less

  5. Elastic anomalies in Fe-Cr alloys.

    PubMed

    Zhang, Hualei; Wang, Guisheng; Punkkinen, Marko P J; Hertzman, Staffan; Johansson, Börje; Vitos, Levente

    2013-05-15

    Using ab initio alloy theory, we determine the elastic parameters of ferromagnetic and paramagnetic Fe(1-c)Cr(c) (0 ≤ c ≤ 1) alloys in the body centered cubic crystallographic phase. Comparison with the experimental data demonstrates that the employed theoretical approach accurately describes the observed composition dependence of the polycrystalline elastic moduli. The predicted single-crystal elastic constants follow complex anomalous trends, which are shown to originate from the interplay between magnetic and chemical effects. The nonmonotonic composition dependence of the elastic parameters has marked implications on the micro-mechanical properties of ferrite stainless steels. PMID:23604218

  6. Magnetic properties of metastable Fe Pd alloys by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Yabe, Hiromasa; O'Handley, Robert C.; Kuji, Toshiro

    2007-03-01

    Metastable Fe-Pd powder samples with various Pd content were synthesized by mechanical alloying. Their fundamental properties, i.e., structure, magnetization and coercive fore are discussed. The saturation magnetizations of the metastable Fe-Pd powders gradually decreases with increasing Pd content. The coercive forces observed in as-milled samples are all less than 40 Oe. However, some of the heat-treated samples, notably, Pd content around 55 at% with L1 0 structure, shows Hc up to 1589 Oe.

  7. Fabric cutting application of FeAl-based alloys

    SciTech Connect

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

    1998-11-01

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

  8. Research on pulse electrodeposition of Fe-Ni alloy

    SciTech Connect

    Peng, Yongsen; Zhu, Zengwei Ren, Jianhua; Chen, Jiangbo; Han, Taojie

    2014-03-15

    Fe-Ni alloys were fabricated on steel substrates by means of pulse electrodeposition in sulfate solutions. The layers were electrodeposited using different peak current densities, duty cycles and frequencies. Fe contents, microhardnesses and crystalline phases were examined systematically. The Fe content in the deposit decreased and the microhardness increased with increasing duty cycle and peak current density. The pulse frequency had little effect on Fe content but led to a slight decrease in microhardness. X-ray diffraction patterns show that the crystalline phases vary with changes in peak current density and duty cycle but are barely influenced by frequency. When the peak current density or duty cycle is relatively low, crystalline Fe-Ni alloy and pure Fe phases coexist; the pure Fe phases disappear as the peak current density or duty cycle increases. At still larger peak current densities or duty cycles, crystalline Fe-Ni alloy and pure Ni phases coexist.

  9. Investigation of crystallization of a mechanically alloyed Sm-Fe alloy

    SciTech Connect

    Lue, M.Q.; Wang, K.Y.; Miao, W.F.; Song, Q.H.; Sun, W.S.; Wei, W.D.; Wang, L.B. )

    1992-06-15

    The crystallization of a mechanically alloyed Sm-Fe alloy was investigated. The results show that the Sm-Fe alloy prepared by mechanical alloying consists of amorphous Sm-Fe phase and crystalline {alpha}-Fe phase. The composition of the alloy is inhomogeneous, i.e., the surface of the as-milled powder is relatively poor in iron. The crystallization process involves the long-range diffusion of iron atoms and solid state reaction. After proper crystallization, the as-milled powder transforms into a Sm{sub 2}Fe{sub 17} phase completely; no distinguishable crystalline {alpha}-Fe phase can be found. A metastable phase, which may be a Sm{sub 2}Fe{sub 17} phase with the structure of hexagonal Th{sub 2}Ni{sub 17} type, appears during the crystallization process.

  10. Mössbauer spectroscopic studies in U-Fe and U-Fe-Zr alloys

    NASA Astrophysics Data System (ADS)

    Panda, Alaka; Singh, L. Herojit; Rajagopalan, S.; Govindaraj, R.; Ramachandran, Renjith; Kalavathi, S.; Amarendra, G.

    2016-05-01

    57Fe Mössbauer studies have been carried out in an alloy of U and Fe with atomic percentage in the ratio of 68%:32% in order to understand the local structure and valence of Fe atoms associated with different phases that may get formed. The effect of changes in the hyperfine parameters such as isomer shift and quadrupole splitting at Fe sites due to additional alloying of Zr has been studied in an alloy of U, Fe and Zr in the ratio of 44%:33%:23% respectively with respect to that of the U-Fe alloy chosen in the present study. Possible effect of solute clustering in these systems has been addressed in an analogous alloy of uranium and zirconium using positron lifetime spectroscopy.

  11. Thermodynamic Measurements of Fe-Rh Alloys

    NASA Astrophysics Data System (ADS)

    Cooke, David W.; Hellman, F.; Baldasseroni, C.; Bordel, C.; Moyerman, S.; Fullerton, E. E.

    2012-12-01

    FeRh undergoes an unusual antiferromagnetic-to-ferromagnetic (AFM-FM) transition just above room temperature (TAFM>FM) that can be tuned or even completely suppressed with small changes in composition. The underlying temperature-dependent entropy difference between the competing AFM and FM states that drives this transition is measured by specific heat as a function of temperature from 2 to 380 K on two nearly equiatomic epitaxial Fe-Rh films, one with a ferromagnetic ground state (Fe-rich) and the other with an antiferromagnetic ground state (Rh-rich). The FM state shows an excess heat capacity near 100 K associated with magnetic excitations that are not present in the AFM state. The integrated entropy and enthalpy differences between the two alloys up to TAFM>FM agree with the previously measured entropy of the transition (ΔS=17±3J/kg/K) and yield a T=0 energy difference of 3.4J/g, consistent with literature calculations and experimental data; this agreement supports the use of the Fe-rich FM sample as a proxy for the (unstable) FM state of the AFM Rh-rich sample. From the low-temperature specific heat, along with sound velocity and photoemission measurements, the lattice contribution to the difference (ΔSlatt=-33±9J/kg/K) and electronic contribution (ΔSel=8±1J/kg/K) to the difference in entropy are calculated, from which the excess heat capacity in the FM phase and the resulting entropy difference are shown to be dominated by magnetic fluctuations (ΔSmag=43±9J/kg/K). The excess magnetic heat capacity is dominated by the magnetic heat capacity of the FM phase, which can be fit to a Schottky-like anomaly with an energy splitting of 16±1meV and a multiplicity of 1 per unit cell.

  12. Bulk amorphous steels based on Fe alloys

    DOEpatents

    Lu, ZhaoPing; Liu, Chain T.

    2006-05-30

    A bulk amorphous alloy has the approximate composition: Fe.sub.(100-a-b-c-d-e)Y.sub.aMn.sub.bT.sub.cM.sub.dX.sub.e wherein: T includes at least one of the group consisting of: Ni, Cu, Cr and Co; M includes at least one of the group consisting of W, Mo, Nb, Ta, Al and Ti; X includes at least one of the group consisting of Co, Ni and Cr; a is an atomic percentage, and a<5; b is an atomic percentage, and b.ltoreq.25; c is an atomic percentage, and c.ltoreq.25; d is an atomic percentage, and d.ltoreq.25; and e is an atomic percentage, and 5.ltoreq.e.ltoreq.30.

  13. Functionally Graded Nanophase Beryllium/Carbon Composites

    NASA Technical Reports Server (NTRS)

    Choi, Michael K.

    2003-01-01

    Beryllium, beryllium alloys, beryllium carbide, and carbon are the ingredients of a class of nanophase Be/Be2C/C composite materials that can be formulated and functionally graded to suit a variety of applications. In a typical case, such a composite consists of a first layer of either pure beryllium or a beryllium alloy, a second layer of B2C, and a third layer of nanophase sintered carbon derived from fullerenes and nanotubes. The three layers are interconnected through interpenetrating spongelike structures. These Be/Be2C/C composite materials are similar to Co/WC/diamond functionally graded composite materials, except that (1) W and Co are replaced by Be and alloys thereof and (2) diamond is replaced by sintered carbon derived from fullerenes and nanotubes. (Optionally, one could form a Be/Be2C/diamond composite.) Because Be is lighter than W and Co, the present Be/Be2C/C composites weigh less than do the corresponding Co/WC/diamond composites. The nanophase carbon is almost as hard as diamond. WC/Co is the toughest material. It is widely used for drilling, digging, and machining. However, the fact that W is a heavy element (that is, has high atomic mass and mass density) makes W unattractive for applications in which weight is a severe disadvantage. Be is the lightest tough element, but its toughness is less than that of WC/Co alloy. Be strengthened by nanophase carbon is much tougher than pure or alloy Be. The nanophase carbon has an unsurpassed strength-to-weight ratio. The Be/Be2C/C composite materials are especially attractive for terrestrial and aerospace applications in which there are requirements for light weight along with the high strength and toughness of the denser Co/WC/diamond materials. These materials could be incorporated into diverse components, including cutting tools, bearings, rocket nozzles, and shields. Moreover, because Be and C are effective as neutron moderators, Be/Be2C/C composites could be attractive for some nuclear applications.

  14. A nanoglass alloying immiscible Fe and Cu at the nanoscale.

    PubMed

    Chen, Na; Wang, Di; Feng, Tao; Kruk, Robert; Yao, Ke-Fu; Louzguine-Luzgin, Dmitri V; Hahn, Horst; Gleiter, Herbert

    2015-04-21

    Synthesized from ultrafine particles with a bottom-up approach, nanoglasses are of particular importance in pursuing unique properties. Here, we design a metallic nanoglass alloy from two components of ∼Cu64Sc36 and ∼Fe90Sc10 nanoglasses. With nanoalloying mutually immiscible Fe and Cu, the properties of the nanoglass alloys can be tuned by varying the proportions of the ∼Fe90Sc10 component. This offers opportunity to create novel metallic glass nanocomposites and sheds light on building a structure-property correlation for the nanoglass alloys. PMID:25792519

  15. Accelerated decarburization of Fe-C metal alloys

    DOEpatents

    Pal, Uday B.; Sadoway, Donald R.

    1997-01-01

    A process for improving the rate of metal production and FeO utilization in a steelmaking process or a process combining iron-making and steelmaking in a single reactor that uses or generates Fe-C metal alloy droplets submerged in an FeO-containing slag. The process involves discharging a charge build-up (electron accumulation) in the slag at the slag-metal alloy interface by means of an electron conductor connected between the metal alloy droplets and a gas at a gas-slag interface, said gas having an oxygen partial pressure of at least about 0.01 atmosphere.

  16. Accelerated decarburization of Fe-C metal alloys

    DOEpatents

    Pal, U.B.; Sadoway, D.R.

    1997-05-27

    A process is described for improving the rate of metal production and FeO utilization in a steelmaking process or a process combining iron-making and steelmaking in a single reactor that uses or generates Fe-C metal alloy droplets submerged in an FeO-containing slag. The process involves discharging a charge build-up (electron accumulation) in the slag at the slag-metal alloy interface by means of an electron conductor connected between the metal alloy droplets and a gas at a gas-slag interface, said gas having an oxygen partial pressure of at least about 0.01 atmosphere. 2 figs.

  17. Phase transformations during deformation of Fe-Ni and Fe-Mn alloys produced by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Cherdyntsev, V. V.; Pustov, L. Yu.; Kaloshkin, S. D.; Tomilin, I. A.; Shelekhov, E. V.; Laptev, A. I.; Baldokhin, Yu. V.; Estrin, E. I.

    2007-10-01

    Compositions of Fe(100 - x)Mn x ( x = 10 and 12 at. %) and Fe(100 - y)Ni y ( y = 18 and 20 at. %) were produced by combined mechanical alloying of pure-metal powders and annealed in the austenitic field. After annealing and cooling to room temperature, the alloys had a single-phase austenitic structure. During deformation, the γ phase partially transforms into the α 2 phase (and/or ɛ phase in Fe-Mn alloys). The phase composition of the alloys after deformation depends on the amount of alloying elements and the predeformation annealing regime. The amount of martensite in the structure of a bulk alloy obtained by powder compacting grows proportionally to the degree of deformation of the sample.

  18. Sonochemical preparation of nanosized amorphous Fe-Ni alloys

    NASA Astrophysics Data System (ADS)

    Shafi, K. V. P. M.; Gedanken, A.; Goldfarb, R. B.; Felner, I.

    1997-05-01

    Nanosized amorphous alloy powders of Fe20Ni80, Fe40Ni60, and Fe60Ni40 were prepared by sonochemical decomposition of solutions of volatile organic precursors, Fe(CO)5 and Ni(CO)4 in decalin, under an argon pressure of 100 to 150 kPa at 273 K. Magnetic susceptibility of Fe40Ni60 and Fe60Ni40 indicates blocking temperatures of 35 K and a magnetic particle size of about 6 nm. Thermogravimetric measurements of Fe20Ni80 give Curie temperatures of 322 °C for amorphous and 550 °C for crystallized forms. Differential scanning calorimetry exhibits an endothermic transition at 335 °C from a combination of the magnetic phase transition and alloy crystallization. The Mössbauer spectrum of crystallized Fe20Ni80 shows a sextet pattern with a hyperfine field of 25.04 T.

  19. Development of ODS-Fe{sub 3}Al alloys

    SciTech Connect

    Wright, I.G.; Pint, B.A.; Tortorelli, P.F.; McKamey, C.G.

    1997-12-01

    The overall goal of this program is to develop an oxide dispersion-strengthened (ODS) version of Fe{sub 3}Al that has sufficient creep strength and resistance to oxidation at temperatures in the range 1000 to 1200 C to be suitable for application as heat exchanger tubing in advanced power generation cycles. The main areas being addressed are: (a) alloy processing to achieve the desired alloy grain size and shape, and (b) optimization of the oxidation behavior to provide increased service life compared to semi-commercial ODS-FeCrAl alloys intended for the same applications. The recent studies have focused on mechanically-alloyed powder from a commercial alloy vendor. These starting alloy powders were very clean in terms of oxygen content compared to ORNL-produced powders, but contained similar levels of carbon picked up during the milling process. The specific environment used in milling the powder appears to exert a considerable influence on the post-consolidation recrystallization behavior of the alloy. A milling environment which produced powder particles having a high surface carbon content resulted in a consolidated alloy which readily recrystallized, whereas powder with a low surface carbon level after milling resulted in no recrystallization even at 1380 C. A feature of these alloys was the appearance of voids or porosity after the recrystallization anneal, as had been found with ORNL-produced alloys. Adjustment of the recrystallization parameters did not reveal any range of conditions where recrystallization could be accomplished without the formation of voids. Initial creep tests of specimens of the recrystallized alloys indicated a significant increase in creep strength compared to cast or wrought Fe{sub 3}Al, but the specimens failed prematurely by a mechanism that involved brittle fracture of one of the two grains in the test cross section, followed by ductile fracture of the remaining grain. The reasons for this behavior are not yet understood. The

  20. Melting, Processing, and Properties of Disordered Fe-Al and Fe-Al-C Based Alloys

    NASA Astrophysics Data System (ADS)

    Satya Prasad, V. V.; Khaple, Shivkumar; Baligidad, R. G.

    2014-09-01

    This article presents a part of the research work conducted in our laboratory to develop lightweight steels based on Fe-Al alloys containing 7 wt.% and 9 wt.% aluminum for construction of advanced lightweight ground transportation systems, such as automotive vehicles and heavy-haul truck, and for civil engineering construction, such as bridges, tunnels, and buildings. The melting and casting of sound, porosity-free ingots of Fe-Al-based alloys was accomplished by a newly developed cost-effective technique. The technique consists of using a special flux cover and proprietary charging schedule during air induction melting. These alloys were also produced using a vacuum induction melting (VIM) process for comparison purposes. The effect of aluminum (7 wt.% and 9 wt.%) on melting, processing, and properties of disordered solid solution Fe-Al alloys has been studied in detail. Fe-7 wt.% Al alloy could be produced using air induction melting with a flux cover with the properties comparable to the alloy produced through the VIM route. This material could be further processed through hot and cold working to produce sheets and thin foils. The cold-rolled and annealed sheet exhibited excellent room-temperature ductility. The role of carbon in Fe-7 wt.% Al alloys has also been examined. The results indicate that Fe-Al and Fe-Al-C alloys containing about 7 wt.% Al are potential lightweight steels.

  1. Thermodynamic measurements of Fe-Rh alloys.

    PubMed

    Cooke, David W; Hellman, F; Baldasseroni, C; Bordel, C; Moyerman, S; Fullerton, E E

    2012-12-21

    FeRh undergoes an unusual antiferromagnetic-to-ferromagnetic (AFM-FM) transition just above room temperature (T(AFM>FM)) that can be tuned or even completely suppressed with small changes in composition. The underlying temperature-dependent entropy difference between the competing AFM and FM states that drives this transition is measured by specific heat as a function of temperature from 2 to 380 K on two nearly equiatomic epitaxial Fe-Rh films, one with a ferromagnetic ground state (Fe-rich) and the other with an antiferromagnetic ground state (Rh-rich). The FM state shows an excess heat capacity near 100 K associated with magnetic excitations that are not present in the AFM state. The integrated entropy and enthalpy differences between the two alloys up to T(AFM>FM) agree with the previously measured entropy of the transition (ΔS = 17 ± 3 J/kg/K) and yield a T=0 energy difference of 3.4 J/g, consistent with literature calculations and experimental data; this agreement supports the use of the Fe-rich FM sample as a proxy for the (unstable) FM state of the AFM Rh-rich sample. From the low-temperature specific heat, along with sound velocity and photoemission measurements, the lattice contribution to the difference (ΔS(latt) = -33 ± 9 J/kg/K) and electronic contribution (ΔS(el) = 8 ± 1 J/kg/K) to the difference in entropy are calculated, from which the excess heat capacity in the FM phase and the resulting entropy difference are shown to be dominated by magnetic fluctuations (ΔS(mag) = 43 ± 9 J/kg/K). The excess magnetic heat capacity is dominated by the magnetic heat capacity of the FM phase, which can be fit to a Schottky-like anomaly with an energy splitting of 16 ± 1 meV and a multiplicity of 1 per unit cell. PMID:23368481

  2. Lunar dust simulant containing nanophase iron and method for making the same

    NASA Technical Reports Server (NTRS)

    Hung, Chin-cheh (Inventor); McNatt, Jeremiah (Inventor)

    2012-01-01

    A lunar dust simulant containing nanophase iron and a method for making the same. Process (1) comprises a mixture of ferric chloride, fluorinated carbon powder, and glass beads, treating the mixture to produce nanophase iron, wherein the resulting lunar dust simulant contains .alpha.-iron nanoparticles, Fe.sub.2O.sub.3, and Fe.sub.3O.sub.4. Process (2) comprises a mixture of a material of mixed-metal oxides that contain iron and carbon black, treating the mixture to produce nanophase iron, wherein the resulting lunar dust simulant contains .alpha.-iron nanoparticles and Fe.sub.3O.sub.4.

  3. Alloy development and processing of FeAl: An overview

    SciTech Connect

    Maziasz, P.J.; Goodwin, G.M.; Alexander, D.J.; Viswanathan, S.

    1997-03-01

    In the last few years, considerable progress has been made in developing B2-phase FeAl alloys with improved weldability, room-temperature ductility, and high-temperature strength. Controlling the processing-induced microstructure is also important, particularly for minimizing trade-offs in various properties. FeAl alloys have outstanding resistance to high-temperature oxidation, sulfidation, and corrosion in various kinds of molten salts due to formation of protective Al{sub 2}O{sub 3} scales. Recent work shows that FeAl alloys are carburization-resistant as well. Alloys with 36 to 40 at. % Al have the best combination of corrosion resistance and mechanical properties. Minor alloying additions of Mo, Zr, and C, together with microalloying additions of B, produce the best combination of weldability and mechanical behavior. Cast FeAl alloys, with 200 to 400 {mu}m grain size and finely dispersed ZrC, have 2 to 5% tensile ductility in air at room-temperature, and a yield strength > 400 MPa up to about 700 to 750{degrees}C. Extruded ingot metallurgy (I/M) and powder metallurgy (P/M) materials with refined grain sizes ranging from 2 to 50 {mu}m, can have 10 to 15% ductility in air and be much stronger, and can even be quite tough, with Charpy impact energies ranging from 25 to 105 J at room-temperature. This paper highlights progress made in refining the alloy composition and exploring processing effects on FeAl for monolithic applications. It also includes recent progress on developing FeAl weld-overlay technology, and new results on welding of FeAl alloys. It summarizes some of the current industrial testing and interest for applications.

  4. Tough cryogenic alloys from the Fe-Mn and Fe-Mn-Cr systems

    NASA Technical Reports Server (NTRS)

    Schanfein, M. J.; Zackay, V. F.; Morris, J. W., Jr.

    1974-01-01

    By adjusting composition, metastable gamma (austenite) and epsilon (hexagonal) martensite may be retained in Fe-Mn and Fe-Mn-Cr alloys and used to impact toughness through the TRIP mechanism. The resulting alloys have excellent toughness at cryogenic temperatures. The best alloys obtained to date are: Fe-20Mn, with sigma (sub y) = 79ksi and K sub IC = 275ksi square root of (in) at 77 K, and Fc-16Mn-8Cr, with sigma sub y = 85ksi and K sub IC = 72ksi square root of (in) at 77 K.

  5. Overview of the development of FeAl intermetallic alloys

    SciTech Connect

    Maziasz, P.J.; Liu, C.T.; Goodwin, G.M.

    1995-09-01

    B2-phase FeAl ordered intermetallic alloys based on an Fe-36 at.% Al composition are being developed to optimize a combination of properties that includes high-temperature strength, room-temperature ductility, and weldability. Microalloying with boron and proper processing are very important for FeAl properties optimization. These alloys also have the good to outstanding resistance to oxidation, sulfidation, and corrosion in molten salts or chlorides at elevated temperatures, characteristic of FeAl with 30--40 at.% Al. Ingot- and powder-metallurgy (IM and PM, respectively) processing both produce good properties, including strength above 400 MPa up to about 750 C. Technology development to produce FeAl components for industry testing is in progress. In parallel, weld-overlay cladding and powder coating technologies are also being developed to take immediate advantage of the high-temperature corrosion/oxidation and erosion/wear resistance of FeAl.

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

    DOE PAGESBeta

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

    2015-12-17

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

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

    SciTech Connect

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

    2015-12-17

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

  8. Sound velocities of Fe and Fe-Si alloy in the Earth’s core

    PubMed Central

    Mao, Zhu; Lin, Jung-Fu; Liu, Jin; Alatas, Ahmet; Gao, Lili; Zhao, Jiyong; Mao, Ho-Kwang

    2012-01-01

    Compressional wave velocity-density (VP - ρ) relations of candidate Fe alloys at relevant pressure-temperature conditions of the Earth’s core are critically needed to evaluate the composition, seismic signatures, and geodynamics of the planet’s remotest region. Specifically, comparison between seismic VP - ρ profiles of the core and candidate Fe alloys provides first-order information on the amount and type of potential light elements—including H, C, O, Si, and/or S—needed to compensate the density deficit of the core. To address this issue, here we have surveyed and analyzed the literature results in conjunction with newly measured VP - ρ results of hexagonal closest-packed (hcp) Fe and hcp-Fe0.85Si0.15 alloy using in situ high-energy resolution inelastic X-ray scattering and X-ray diffraction. The nature of the Fe-Si alloy where Si is readily soluble in Fe represents an ideal solid-solution case to better understand the light-element alloying effects. Our results show that high temperature significantly decreases the VP of hcp-Fe at high pressures, and the Fe-Si alloy exhibits similar high-pressure VP - ρ behavior to hcp-Fe via a constant density offset. These VP - ρ data at a given temperature can be better described by an empirical power-law function with a concave behavior at higher densities than with a linear approximation. Our new datasets, together with literature results, allow us to build new VP - ρ models of Fe alloys in order to determine the chemical composition of the core. Our models show that the VP - ρ profile of Fe with 8 wt % Si at 6,000 K matches well with the Preliminary Reference Earth Model of the inner core. PMID:22689958

  9. Mold filling and microhardness of 1% Fe titanium alloys.

    PubMed

    Sato, Hideki; Komatsu, Masashi; Miller, Barbara; Shimizu, Hiroshi; Fujii, Hideki; Okabe, Toru

    2004-06-01

    We examined the mold filling capacity and microhardness of two industrial 1% Fe titanium alloys: Super-TIX800 (Nippon Steel Corp.) (Fe: 0.910%, O: 0.370%, N: 0.005%) and Super-TIX800N (Nippon Steel Corp.) (Fe: 0.960%, O: 0.300%, N: 0.041%). Two wedge-shaped acrylic patterns (with 30 degrees or 15 degrees angles) were prepared. Each alloy was cast in a centrifugal casting machine. Mold filling was evaluated as the missing length between the tip of the casting and the theoretical tip. Vickers hardness of the edge of the castings was also determined. For both angles tested, there were no significant differences (p>0.05) in mold filling among these alloys and the control (CP Ti). The results of testing the microhardness near the cast surfaces indicated that the hardened reaction layers on these alloys were thinner at the edge compared to CP Ti. PMID:15287570

  10. Amorphization of C-implanted Fe(Cr) alloys

    SciTech Connect

    Knapp, J.A.; Follstaedt, D.M.; Sorensen, N.R.; Pope, L.E.

    1990-01-01

    The amorphous phase formed by implanting C into Fe alloyed with Cr, which is prototype for the amorphous phase formed by implanting C into stainless steels, is compared to that formed by implanting C plus Ti into Fe and steels. The composition range of the phase has been examined; higher Cr and C concentrations are required than needed with Ti and C. The friction and wear benefits obtained by implanting stainless steels with C alone do not persist for the long durations and high wear loads found with Ti and C. However, the amorphous Fe-Cr-C alloys exhibits good aqueous corrosion resistance. 9 refs., 3 figs., 1 tabs.

  11. Corrosion performance of Fe-Cr-Al and Fe aluminide alloys in complex gas environments

    SciTech Connect

    Natesan, K.; Johnson, R.N.

    1995-05-01

    Alumina-forming structural alloys can offer superior resistance to corrosion in the presence of sulfur-containing environments, which are prevalent in coal-fired fossil energy systems. Further, Fe aluminides are being developed for use as structural materials and/or cladding alloys in these systems. Extensive development has been in progress on Fe{sub 3}Al-based alloys to improve their engineering ductility. In addition, surface coatings of Fe aluminide are being developed to impart corrosion resistance to structural alloys. This paper describes results from an ongoing program that is evaluating the corrosion performance of alumina-forming structural alloys, Fe-Al and Fe aluminide bulk alloys, and Fe aluminide coatings in environments typical of coal-gasification and combustion atmospheres. Experiments were conducted at 650-1000{degrees}C in simulated oxygen/sulfur gas mixtures. Other aspects of the program are corrosion evaluation of the aluminides in the presence of HCl-containing gases. Results are used to establish threshold Al levels in the alloys for development of protective alumina scales and to determine the modes of corrosion degradation that occur in the materials when they are exposed to S/Cl-containing gaseous environments.

  12. Evaluation of hardening behaviors in ion-irradiated Fe-9Cr and Fe-20Cr alloys by nanoindentation technique

    NASA Astrophysics Data System (ADS)

    Li, Shilei; Wang, Yanli; Dai, Xianyuan; Liu, Fang; Li, Jinyu; Wang, Xitao

    2016-09-01

    The ion irradiation hardening behaviors of Fe-9 wt% Cr and Fe-20 wt% Cr model alloys were investigated by nanoindentation technique. The specimens were irradiated with 3 MeV Fe11+ ions at room temperature up to 1 and 5 dpa for Fe-9Cr alloy and 1 and 2.5 for Fe-20Cr alloy. The ratio of average hardness in the same depth of irradiated and unirradiated (Hirr. av/Hunirr. av) was used to determine the critical indentation depth hcrit to eliminate the softer substrate effect. The Nix-Gao model was used to explain the indentation size effect. Irradiation hardening is clearly observed in both Fe-9Cr alloy and Fe-20Cr alloy after ion irradiation. The differences of ISE and irradiation hardening behaviors between Fe-9Cr and Fe-20Cr alloys are considered to be due to their different microstructures and microstructural evolution under ion irradiation.

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

    SciTech Connect

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

    2012-01-01

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

  14. Compression of Fe-Si-H alloys to core pressures

    NASA Astrophysics Data System (ADS)

    Tagawa, Shoh; Ohta, Kenji; Hirose, Kei; Kato, Chie; Ohishi, Yasuo

    2016-04-01

    We examined the compression behavior of hexagonal-close-packed (hcp) (Fe0.88Si0.12)1H0.61 and (Fe0.88Si0.12)1H0.79 (in atomic ratio) alloys up to 138 GPa in a diamond anvil cell (DAC). While contradicting experimental results were previously reported on the compression curve of double-hcp (dhcp) FeHx (x ≈ 1), our data show that the compressibility of hcp Fe0.88Si0.12Hx alloys is very similar to those of hcp Fe and Fe0.88Si0.12, indicating that the incorporation of hydrogen into iron does not change its compression behavior remarkably. The present experiments suggest that the inner core may contain up to 0.47 wt % hydrogen (FeH0.26) if temperature is 5000 K. The calculated density profile of Fe0.88Si0.12H0.17 alloy containing 0.32 wt % hydrogen in addition to geochemically required 6.5 wt % silicon matches the seismological observations of the outer core, supporting that hydrogen is an important core light element.

  15. Alloy development of FeAl aluminide alloys for structural use in corrosive environments

    SciTech Connect

    Liu, C.T.; Sikka, V.K.; McKamey, C.G.

    1993-02-01

    Objectives include adequate ductilities ([ge]10%) at ambient temperature, high-temperature strength better than stainless steels (types 304 and 316), and fabricability and weldability by conventional techniques (gas tungsten arc). The alloys should be capable of being corrosion resistant in molten nitrate salts with rates lower than other iron-base structural alloys and coating materials (such as Fe-Cr-Al alloys). Such corrosion rates should be less than 0.3 mm per year. The FeAl aluminide containing 35.8 at. % Al was selected as base composition. Preliminary studies indicate that additions of B and Zr, increase the room-temperature ductility of FeAl. Further alloying with 0.2% Mo, and/or 5% Cr, improves the creep. Our preliminary alloying effort has led to identification of the following aluminide composition with promising properties: Fe - (35 [plus minus] 2)Al - (0.3 [plus minus] 0.2)Mo - (0.2 [plus minus] 0.15)Zr - (0.3 [plus minus] 0.2)B- up to 5Cr, at. %. However, this composition is likely to be modified in future work to improve the weldability of the alloy. The FeAl alloy FA-362 (Fe-35.8% Al-0.2% Mo-0.05% Zr-0.24% B) produced by hot extrusion at 900C showed a tensile ductility of more than 10% at room temperature and a creep rupture life longer than unalloyed FeAl by more than an order of magnitude at 593C at 138 MPa. Melting and processing of scaled-up heats of selected FeAl alloys are described. Forging, extruding, and hot-rolling processes for the scale-up heats are also described.

  16. Alloy development of FeAl aluminide alloys for structural use in corrosive environments

    SciTech Connect

    Liu, C.T.; Sikka, V.K.; McKamey, C.G.

    1993-02-01

    Objectives include adequate ductilities ({ge}10%) at ambient temperature, high-temperature strength better than stainless steels (types 304 and 316), and fabricability and weldability by conventional techniques (gas tungsten arc). The alloys should be capable of being corrosion resistant in molten nitrate salts with rates lower than other iron-base structural alloys and coating materials (such as Fe-Cr-Al alloys). Such corrosion rates should be less than 0.3 mm per year. The FeAl aluminide containing 35.8 at. % Al was selected as base composition. Preliminary studies indicate that additions of B and Zr, increase the room-temperature ductility of FeAl. Further alloying with 0.2% Mo, and/or 5% Cr, improves the creep. Our preliminary alloying effort has led to identification of the following aluminide composition with promising properties: Fe - (35 {plus_minus} 2)Al - (0.3 {plus_minus} 0.2)Mo - (0.2 {plus_minus} 0.15)Zr - (0.3 {plus_minus} 0.2)B- up to 5Cr, at. %. However, this composition is likely to be modified in future work to improve the weldability of the alloy. The FeAl alloy FA-362 (Fe-35.8% Al-0.2% Mo-0.05% Zr-0.24% B) produced by hot extrusion at 900C showed a tensile ductility of more than 10% at room temperature and a creep rupture life longer than unalloyed FeAl by more than an order of magnitude at 593C at 138 MPa. Melting and processing of scaled-up heats of selected FeAl alloys are described. Forging, extruding, and hot-rolling processes for the scale-up heats are also described.

  17. Study of Fe Zr U B and Fe Zr U Cu B nanocrystalline alloys

    NASA Astrophysics Data System (ADS)

    Sólyom, A.; Petrovič, P.; Marko, P.; Kováč, J.; Konczos, G.

    2000-06-01

    The influence of uranium and copper additives on the crystallization process and magnetic properties was studied in Fe 87Zr 7B 6 amorphous alloys. The addition of copper resulted in homogeneous nanocrystalline precipitates and improvement of soft magnetic properties. The alloying with uranium led to the formation of inhomogeneous microstructure and increase in coercive force.

  18. Discussion on the Alloying Element Partition and Growth Kinetics of Proeutectoid Ferrite in Fe-C-Mn-X Alloys

    NASA Astrophysics Data System (ADS)

    Wei, R.; Enomoto, M.

    2011-12-01

    Experimental data on alloying element partition and growth kinetics of proeutectoid ferrite in quaternary Fe-C-Mn-Si, Ni, and Co alloys were reanalyzed using an approximate method, which permits a quick evaluation of alloy partitioning to be made. The method yielded results in good agreement with DICTRA and is applicable to Fe-C base multicomponent alloys. Differences of the predicted local condition at the α/ γ boundary from those previously presented in the alloys are noted.

  19. Theoretical elastic moduli of ferromagnetic bcc Fe alloys.

    PubMed

    Zhang, Hualei; Punkkinen, Marko P J; Johansson, Börje; Vitos, Levente

    2010-07-14

    The polycrystalline elastic parameters of ferromagnetic Fe(1-x)M(x) (M = Al, Si, V, Cr, Mn, Co, Ni, Rh; 0 ≤ x ≤ 0.1) random alloys in the body centered cubic (bcc) crystallographic phase have been calculated using first-principles alloy theory in combination with statistical averaging methods. With a few exceptions, the agreement between the calculated and the available experimental data for the polycrystalline aggregates is satisfactory. All additions considered here decrease the bulk modulus (B) and Poisson's ratio (ν) of bcc Fe. The complex composition dependence of the C(44) single-crystal elastic constant is reflected in the polycrystalline shear modulus (G), Young's modulus (E), and Debye temperature (Θ). The polycrystalline anisotropy of bcc Fe is increased by all additions, and Al, Si, Ni, and Rh yield the largest alloying effects. PMID:21399255

  20. 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.

  1. Structural and Thermal Study of Nanocrystalline Fe-Al-B Alloy Prepared by Mechanical Alloying

    NASA Astrophysics Data System (ADS)

    Gharsallah, Hana Ibn; Sekri, Abderrahmen; Azabou, Myriam; Escoda, Luiza; Suñol, Joan Josep; Khitouni, Mohamed

    2015-08-01

    Nanostructured iron-aluminum alloy of Fe-25 at. pct Al composition doped with 0.2 at. pct B was prepared by mechanical alloying. The phase transformations and structural changes occurring in the studied material during mechanical alloying and during subsequent heating were investigated by SEM, XRD, and DSC techniques. The patterns so obtained were analyzed using the Rietveld program. The alloyed powders were disordered Fe(Al) solid solutions and Fe2B boride phase. The Fe2B boride phase is formed after 4 hours of milling. The crystallite size reduction to the nanometer scale (5 to 8 nm) is accompanied by an increase in lattice strains. The powder milled for 40 hours was annealed at temperatures of 523 K, 823 K, 883 K, and 973 K (250 °C, 550 °C, 610 °C, and 700 °C) for 2 hours. Low temperatures annealing are responsible for the relaxation of the disordered structure, while high temperatures annealing enabled supersaturated Fe(Al) solid solutions to precipitate out fines Fe3Al, Fe2Al5, and Fe4Al13 intermetallics and, also the recrystallization and the grain growth phenomena.

  2. Crystallization behavior and magnetic properties in High Fe content FeBCSiCu alloy system

    NASA Astrophysics Data System (ADS)

    Fan, X. D.; Shen, B. L.

    2015-07-01

    High Fe content FeBCSiCu nanocrystalline alloys are prepared by annealing melt-spun amorphous ribbons with aim at increasing saturation magnetic flux density. Microstructures identified by XRD and TEM reveal that Cu addition inhibits the surface crystallization of Fe86B7C7 alloy and improve its glass-forming ability. Activation energy of crystallization calculated by Kissinger's equation indicates that both Cu and Si addition promotes the precipitation of α-Fe phase and improves the thermal stability. VSM and DC B-H loop tracer measurements show that the Fe85.5B7C6Si1Cu0.5 nanocrystalline alloy exhibits high saturation magnetic flux density of 1.8 T and low coercivity of 10 A/m, respectively. AC properties measured by AC B-H analyzer show this alloy exhibits low core loss of 0.35 W/kg at 1 T at 50 Hz. Low material cost and convenient productivity make the Fe85.5B7C6Si1Cu0.5 nanocrystalline alloy an economical application in industry.

  3. Formability Analysis of Magnesium Alloy Sheet Bulging Using FE Simulation

    NASA Astrophysics Data System (ADS)

    Mac Donald, B. J.; Hunt, D.; Yoshihara, S.; Manabe, K.

    2007-05-01

    There is currently much focus on the application of magnesium alloys to automotive structural components. This has arisen due to the positive environmental aspects associated with use of magnesium alloys such as weight reduction and recycling potential. In recent years many researchers have focused on the application of various forming processes to magnesium alloys. Magnesium alloys would seem highly suitable for sheet forming due to high N and r values, however, in application their formability has been inferior to, for example, aluminium alloys. It has thus been concluded that, when dealing with magnesium alloys, it is difficult to predict formability based on material properties. In order to improve formability and forming accuracy when using Mg alloys it is necessary to build a database and inference system which could decide the optimal forming parameters for complex automotive components. Currently not enough data is available to build such a database due to the limited number of studies available in literature. In this study an experimental analysis of hemispherical bulge forming at elevated temperature was undertaken in order to evaluate formability and hence build a database for forming process design. A finite element model based on the experiment has been built and validated against the experimental results. A ductile failure criterion has been integrated with the FE model and is used to predict the onset of failure. This paper discusses the development and validation of the finite element model with the ductile failure criterion and presents results from the experimental tests and FE simulations.

  4. Nano-sized Superlattice Clusters Created by Oxygen Ordering in Mechanically Alloyed Fe Alloys

    PubMed Central

    Hu, Yong-Jie; Li, Jing; Darling, Kristopher A.; Wang, William Y.; VanLeeuwen, Brian K.; Liu, Xuan L.; Kecskes, Laszlo J.; Dickey, Elizabeth C.; Liu, Zi-Kui

    2015-01-01

    Creating and maintaining precipitates coherent with the host matrix, under service conditions is one of the most effective approaches for successful development of alloys for high temperature applications; prominent examples include Ni- and Co-based superalloys and Al alloys. While ferritic alloys are among the most important structural engineering alloys in our society, no reliable coherent precipitates stable at high temperatures have been found for these alloys. Here we report discovery of a new, nano-sized superlattice (NSS) phase in ball-milled Fe alloys, which maintains coherency with the BCC matrix up to at least 913 °C. Different from other precipitates in ferritic alloys, this NSS phase is created by oxygen-ordering in the BCC Fe matrix. It is proposed that this phase has a chemistry of Fe3O and a D03 crystal structure and becomes more stable with the addition of Zr. These nano-sized coherent precipitates effectively double the strength of the BCC matrix above that provided by grain size reduction alone. This discovery provides a new opportunity for developing high-strength ferritic alloys for high temperature applications. PMID:26134420

  5. Nano-sized Superlattice Clusters Created by Oxygen Ordering in Mechanically Alloyed Fe Alloys.

    PubMed

    Hu, Yong-Jie; Li, Jing; Darling, Kristopher A; Wang, William Y; VanLeeuwen, Brian K; Liu, Xuan L; Kecskes, Laszlo J; Dickey, Elizabeth C; Liu, Zi-Kui

    2015-01-01

    Creating and maintaining precipitates coherent with the host matrix, under service conditions is one of the most effective approaches for successful development of alloys for high temperature applications; prominent examples include Ni- and Co-based superalloys and Al alloys. While ferritic alloys are among the most important structural engineering alloys in our society, no reliable coherent precipitates stable at high temperatures have been found for these alloys. Here we report discovery of a new, nano-sized superlattice (NSS) phase in ball-milled Fe alloys, which maintains coherency with the BCC matrix up to at least 913 °C. Different from other precipitates in ferritic alloys, this NSS phase is created by oxygen-ordering in the BCC Fe matrix. It is proposed that this phase has a chemistry of Fe3O and a D03 crystal structure and becomes more stable with the addition of Zr. These nano-sized coherent precipitates effectively double the strength of the BCC matrix above that provided by grain size reduction alone. This discovery provides a new opportunity for developing high-strength ferritic alloys for high temperature applications. PMID:26134420

  6. Nano-sized Superlattice Clusters Created by Oxygen Ordering in Mechanically Alloyed Fe Alloys

    NASA Astrophysics Data System (ADS)

    Hu, Yong-Jie; Li, Jing; Darling, Kristopher A.; Wang, William Y.; Vanleeuwen, Brian K.; Liu, Xuan L.; Kecskes, Laszlo J.; Dickey, Elizabeth C.; Liu, Zi-Kui

    2015-07-01

    Creating and maintaining precipitates coherent with the host matrix, under service conditions is one of the most effective approaches for successful development of alloys for high temperature applications; prominent examples include Ni- and Co-based superalloys and Al alloys. While ferritic alloys are among the most important structural engineering alloys in our society, no reliable coherent precipitates stable at high temperatures have been found for these alloys. Here we report discovery of a new, nano-sized superlattice (NSS) phase in ball-milled Fe alloys, which maintains coherency with the BCC matrix up to at least 913 °C. Different from other precipitates in ferritic alloys, this NSS phase is created by oxygen-ordering in the BCC Fe matrix. It is proposed that this phase has a chemistry of Fe3O and a D03 crystal structure and becomes more stable with the addition of Zr. These nano-sized coherent precipitates effectively double the strength of the BCC matrix above that provided by grain size reduction alone. This discovery provides a new opportunity for developing high-strength ferritic alloys for high temperature applications.

  7. Paramagnetic properties of Fe-Mn and Fe-V alloys: a DMFT study

    NASA Astrophysics Data System (ADS)

    Belozerov, Alexander S.; Anisimov, Vladimir I.

    2016-09-01

    We calculate magnetic susceptibility of paramagnetic bcc Fe-Mn and Fe-V alloys by two different approaches. The first approach employs the coherent potential approximation (CPA) combined with the dynamical mean-field theory (DMFT). The material-specific Hamiltonians in the Wannier function basis are obtained by density functional theory. In the second approach, we construct supercells modeling the binary alloys and study them using DMFT. Both approaches lead to a qualitative agreement with experimental data. In particular, the decrease of Curie temperature with Mn content and a maximum at about 10 at.% V are well described in units of the Curie temperature of pure iron. In contrast to the Mn impurities, the V ones are found to be antiferromagnetically coupled to Fe atoms. Our calculations for the two-band Anderson–Hubbard model indicate that the antiferromagnetic coupling is responsible for a maximum in the concentration dependence of Curie temperature in Fe-V alloys.

  8. Paramagnetic properties of Fe-Mn and Fe-V alloys: a DMFT study.

    PubMed

    Belozerov, Alexander S; Anisimov, Vladimir I

    2016-09-01

    We calculate magnetic susceptibility of paramagnetic bcc Fe-Mn and Fe-V alloys by two different approaches. The first approach employs the coherent potential approximation (CPA) combined with the dynamical mean-field theory (DMFT). The material-specific Hamiltonians in the Wannier function basis are obtained by density functional theory. In the second approach, we construct supercells modeling the binary alloys and study them using DMFT. Both approaches lead to a qualitative agreement with experimental data. In particular, the decrease of Curie temperature with Mn content and a maximum at about 10 at.% V are well described in units of the Curie temperature of pure iron. In contrast to the Mn impurities, the V ones are found to be antiferromagnetically coupled to Fe atoms. Our calculations for the two-band Anderson-Hubbard model indicate that the antiferromagnetic coupling is responsible for a maximum in the concentration dependence of Curie temperature in Fe-V alloys. PMID:27355416

  9. Melting and casting of FeAl-based cast alloy

    SciTech Connect

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

    1998-11-01

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

  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. Microstructure and magnetic properties of Fe-Co alloys

    NASA Astrophysics Data System (ADS)

    Fingers, R. T.; Kozlowski, G.

    1997-04-01

    Fe-Co soft magnetic alloys exhibit high magnetic saturation, high yield strength, and moderate core loss. Use of such materials in cyclic high temperature high stress environments, such as generators and magnetic bearings, gives impetus to determining material properties. In particular, Hiperco® Alloy 50HS, provided by Carpenter Technology Corporation, has been a subject of our study. In order to fully understand the overall behavior of the alloy, both mechanical and magnetic properties must be investigated. Magnetic performance is a function of grain size, which varies with the annealing process. Fe-Co samples have been treated by various annealing recipes ranging in temperature from 1300 to 1350 °F and magnetic saturation along with hysteresis loop measurements made using a vibrating sample magnetometer. An etching and sample preparation process was developed and microstructural analyses were performed. The correlation between composition, heat treatment, microstructure, and magnetic properties of these samples is discussed.

  12. Magnetic properties of Fe-Cu alloys prepared by pulsed electrodeposition

    SciTech Connect

    Noce, R. D.; Barthem, V. M. T. S.; Magalhaes, S. D. de; Wolf, W.; Castro, A. C. de; Guimaraes, R. B.; Pires, M. J. M.; Macedo, W. A. A.; Givord, D.

    2009-11-01

    Fe{sub x}Cu{sub 100-x} metastable alloys were prepared by pulsed electrodeposition for 5Fe-rich alloys crystallize in the bcc structure of alpha-Fe and the Fe-poor ones in the fcc structure of Cu. The magnetic properties of the ferromagnetic Fe-rich alloys (x>50) are reminiscent of those observed in Fe-Cu alloys prepared by other methods. The Curie temperature decreases regularly with decreasing x. In the Fe-poor alloys (x<=30), the observed properties indicate that Fe-rich clusters form within a Cu-rich matrix. In the x=10 alloy, the Fe clusters are found to be superparamagnetic at room temperature, but a superferromagnetic order develops below a critical temperature of about 120 K. It is suggested that the intercluster coupling is mediated by Ruderman-Kittel-Kasuya-Yosida interactions which are predominantly positive due to the very short intercluster distances.

  13. Mechanical properties of nanophase materials

    SciTech Connect

    Siegel, R.W.; Fougere, G.E.

    1993-11-01

    It has become possible in recent years to synthesize new materials under controlled conditions with constituent structures on a nanometer size scale (below 100 nm). These novel nanophase materials have grain-size dependent mechanical properties significantly different than those of their coarser-grained counterparts. For example, nanophase metals are much stronger and apparently less ductile than conventional metals, while nanophase ceramics are more ductile and more easily formed than conventional ceramics. The observed mechanical property changes are related to grain size limitations and/or the large percentage of atoms in grain boundary environments; they can also be affected by such features as flaw populations, strains and impurity levels that can result from differing synthesis and processing methods. An overview of what is presently known about the mechanical properties of nanophase materials, including both metals and ceramics, is presented. Some possible atomic mechanisms responsible for the observed behavior in these materials are considered in light of their unique structures.

  14. Phase relations of Fe-Si alloy in Earth's core

    SciTech Connect

    Lin, J -F; Scott, H P; Fischer, R A; Chang, Y -Y; Kantor, I; Prakapenka, V B

    2009-04-01

    Phase relations of an Fe0.85Si0.15 alloy were investigated up to 240 GPa and 3000 K using in situ X-ray diffraction in a laser-heated diamond anvil cell. An alloy of this composition as starting material is found to result in a stabilized mixture of Si-rich bcc and Si-poor hcp Fe-Si phases up to at least 150 GPa and 3000 K, whereas only hcp-Fe0.85Si0.15 is found to be stable between approximately 170 GPa and 240 GPa at high temperatures. Our extended results indicate that Fe0.85Si0.15 alloy is likely to have the hcp structure in the inner core, instead of the previously proposed mixture of hcp and bcc phases. Due to the volumetric dominance of the hcp phase in the hcp + bcc coexistence region close to the outer-core conditions, the dense closest-packed Fe-Si liquid is more relevant to understanding the properties of the outer core.

  15. Thermodynamic and Properties of Nanophases

    SciTech Connect

    Wunderlich, Bernhard {nmn}

    2009-01-01

    A large volume of today s research deals with nanophases of various types. The materials engineer, chemist, or physicist, however, when dealing with applications of nanophases is often unaware of the effect of the small size on structure and properties. The smallest nanophases reach the limit of phase definitions by approaching atomic dimensions. There, the required homogeneity of a phase is lost and undue property fluctuations destroy the usefulness of thermodynamic functions. In fact, itwas not expected that a definite nanophasewould exist belowthe size of a microphase.Aneffort ismadein this reviewto identify macrophases, microphases, and nanophases. It is shown that nanophases should contain no bulk matter as defined by macrophases and also found in microphases. The structure and properties of nanophases, thus, must be different from macrophases and microphases. These changes may include different crystal and amorphous structures, and phase transitions of higher or of lower temperature. The phase properties are changing continuously when going from one surface to the opposite one. The discussion makes use of results from structure determination, calorimetry, molecular motion evaluations, and molecular dynamics simulations.

  16. Study of intergranular embrittlement in Fe-12Mn alloys

    SciTech Connect

    Lee, H.J.

    1982-06-01

    A high resolution scanning Auger microscopic study has been performed on the intergranular fracture surfaces of Fe-12Mn steels in the as-austenitized condition. Fracture mode below the ductile-brittle transition temperature was intergranular whenever the alloy was quenched from the austenite field. The intergranular fracture surface failed to reveal any consistent segregation of P, S, As, O, or N. The occasional appearance of S or O on the fracture surface was found to be due to a low density precipitation of MnS and MnO/sub 2/ along the prior austenite boundaries. An AES study with Ar/sup +/ ion-sputtering showed no evidence of manganese enrichment along the prior austenite boundaries, but a slight segregation of carbon which does not appear to be implicated in the tendency toward intergranular fracture. Addition of 0.002% B with a 1000/sup 0/C/1h/WQ treatment yielded a high Charpy impact energy at liquid nitrogen temperature, preventing the intergranular fracture. High resolution AES studies showed that 3 at. % B on the prior austenite grain boundaries is most effective in increasing the grain boundary cohesive strength in an Fe-12Mn alloy. Trace additions of Mg, Zr, or V had negligible effects on the intergranular embrittlement. A 450/sup 0/C temper of the boron-modified alloys was found to cause tempered martensite embrittlement, leading to intergranular fracture. The embrittling treatment of the Fe-12Mn alloys with and without boron additions raised the ductile-brittle transition by 150/sup 0/C. This tempered martensite embrittlement was found to be due to the Mn enrichment of the fracture surface to 32 at. % Mn in the boron-modified alloy and 38 at. % Mn in the unmodified alloy. The Mn-enriched region along the prior austenite grain boundaries upon further tempering is believed to cause nucleation of austenite and to change the chemistry of the intergranular fracture surfaces. 61 figures.

  17. Structural and Mössbauer spectroscopic study of Fe-Ni alloy nanoparticles

    SciTech Connect

    Kumar, Asheesh; Banerjee, S. Sudarsan, V.; Meena, S. S.

    2014-04-24

    Nano-crystalline Fe-Ni alloys have been synthesized in ethylene glycol medium. Based on XRD studies it is confirmed that, in these alloys Fe atoms are incorporated at Ni site to form Ni-Fe solid solutions. Mössbauer studies have established that for alloy particles having smaller size there is significant concentration of two different types of paramagnetic Fe species and their relative concentration decreased with increase in particle size.

  18. Sound Velocities of Fe-C and Fe-Si alloying liquids at high pressures

    NASA Astrophysics Data System (ADS)

    Jing, Z.; Han, J.; Yu, T.; Wang, Y.

    2014-12-01

    Geophysical and geochemical observations suggest light elements such as S, Si, C, O, H, etc., are likely present in the Earth's outer core and the molten cores of other terrestrial planets and moons including Mercury, Mars, Earth's Moon, and Ganymede. In order to constrain the abundances of light elements in planetary cores, it is crucial to determine the density and sound velocity of Fe-light element alloying liquids under core conditions. In this study, sound velocities of Fe-rich liquids were determined by combining the ultrasonic measurements with synchrotron X-ray radiography and diffraction techniques under high-pressure and temperature conditions from 1 to 6 GPa and 1573 to 1973 K. An Fe-C composition (Fe-5wt%C) and four Fe-Si compositions (Fe-10wt%Si, Fe-17wt%Si, Fe-25wt%Si, and FeSi) were studied. Compared to our previous results on the velocity of Fe and Fe-S liquids at high pressures (Jing et al., 2014, Earth Planet. Sci. Lett. 396, 78-87), the presence of both C and Si increases the velocity of liquid Fe, in contrast to the effect of S. The measured velocities of Fe-C and Fe-Si liquids increase with compression and decrease slightly with increasing temperature. Combined with 1-atm density data in the literature, the high-pressure velocity data provide tight constraints on the equations of state and thermodynamic properties such as the adiabatic temperature gradient for Fe-C and Fe-Si liquids. We will discuss these results with implications to planetary cores.

  19. Bent dendrite growth in undercooled Fe-B alloy melts

    NASA Astrophysics Data System (ADS)

    Karrasch, C.; Volkmann, T.; Valloton, J.; Kolbe, M.; Herlach, DM

    2016-03-01

    Dendritic growth is the main solidification mode in alloy casting. In order to control dendrite growth for materials design from the melt it is important to fully understand the influence of process conditions. This study stands as an experimental note observing bent dendrite growth in Fe-B alloys and suggesting possible explanations as induced by fluid flow, thermal, and concentrational diffusion or impurities. Electromagnetic levitation technique (EML) is used for containerless processing of undercooled melts under 1g and reduced gravity conditions in parabolic flight. Further investigations are needed to find a suitable explanation for the observed bent dendrite growth behaviour.

  20. 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.

  1. Nuclear fuel elements made from nanophase materials

    SciTech Connect

    Heubeck, Norman B.

    1997-12-01

    A nuclear reactor core fuel element is composed of nanophase high temperature materials. An array of the fuel elements in rod form are joined in an open geometry fuel cell that preferably also uses such nanophase materials for the cell structures. The particular high temperature nanophase fuel element material must have the appropriate mechanical characteristics to avoid strain-related failure even at high temperatures, in the order of about 3,000 F. Preferably, the reactor type is a pressurized or boiling water reactor and the nanophase material is a high temperature ceramic or ceramic composite. Nanophase metals, or nanophase metals with nanophase ceramics in a composite mixture, also have desirable characteristics, although their temperature capability is not as great as with all ceramic nanophase material. Combinations of conventional or nanophase metals and conventional or nanophase ceramics can be employed as long as there is at least one nanophase material in the composite. The nuclear reactor so constructed has a number of high strength fuel particles, a nanophase structural material for supporting a fuel rod at high temperature, a configuration to allow passive cooling in the event of a primary cooling system failure, an ability to retain a coolable geometry even at high temperatures, an ability to resist generation of hydrogen gas, and a configuration having good nuclear, corrosion and mechanical characteristics.

  2. Nuclear fuel elements made from nanophase materials

    DOEpatents

    Heubeck, Norman B.

    1998-01-01

    A nuclear reactor core fuel element is composed of nanophase high temperature materials. An array of the fuel elements in rod form are joined in an open geometry fuel cell that preferably also uses such nanophase materials for the cell structures. The particular high temperature nanophase fuel element material must have the appropriate mechanical characteristics to avoid strain related failure even at high temperatures, in the order of about 3000.degree. F. Preferably, the reactor type is a pressurized or boiling water reactor and the nanophase material is a high temperature ceramic or ceramic composite. Nanophase metals, or nanophase metals with nanophase ceramics in a composite mixture, also have desirable characteristics, although their temperature capability is not as great as with all-ceramic nanophase material. Combinations of conventional or nanophase metals and conventional or nanophase ceramics can be employed as long as there is at least one nanophase material in the composite. The nuclear reactor so constructed has a number of high strength fuel particles, a nanophase structural material for supporting a fuel rod at high temperature, a configuration to allow passive cooling in the event of a primary cooling system failure, an ability to retain a coolable geometry even at high temperatures, an ability to resist generation of hydrogen gas, and a configuration having good nuclear, corrosion, and mechanical characteristics.

  3. Nuclear fuel elements made from nanophase materials

    DOEpatents

    Heubeck, N.B.

    1998-09-08

    A nuclear reactor core fuel element is composed of nanophase high temperature materials. An array of the fuel elements in rod form are joined in an open geometry fuel cell that preferably also uses such nanophase materials for the cell structures. The particular high temperature nanophase fuel element material must have the appropriate mechanical characteristics to avoid strain related failure even at high temperatures, in the order of about 3000 F. Preferably, the reactor type is a pressurized or boiling water reactor and the nanophase material is a high temperature ceramic or ceramic composite. Nanophase metals, or nanophase metals with nanophase ceramics in a composite mixture, also have desirable characteristics, although their temperature capability is not as great as with all-ceramic nanophase material. Combinations of conventional or nanophase metals and conventional or nanophase ceramics can be employed as long as there is at least one nanophase material in the composite. The nuclear reactor so constructed has a number of high strength fuel particles, a nanophase structural material for supporting a fuel rod at high temperature, a configuration to allow passive cooling in the event of a primary cooling system failure, an ability to retain a coolable geometry even at high temperatures, an ability to resist generation of hydrogen gas, and a configuration having good nuclear, corrosion, and mechanical characteristics. 5 figs.

  4. Electrodeposition and magnetic properties of FeCo alloy films

    NASA Astrophysics Data System (ADS)

    Zhou, Dong; Zhou, Mingge; Zhu, Minggang; Yang, Xu; Yue, Ming

    2012-04-01

    FeCo alloys thin films have been successfully electrodeposited on Ag films. The morphology, structure, composition, and magnetic property of the FeCo films were characterized by scanning electron microscopy, x-ray diffraction, induction-coupled plasma spectrometry, vibrating sample magnetometer and network analyzer. The use of reverse pulse current in the process of electrodepostion can reduce the surface roughness obviously. The effects of anodic current density and thickness are studied. The results show that the film fabricated under appropriate conditions has low coercivity and excellent high-frequency magnetic property.

  5. Formation energy in σ-phase Fe-V alloys

    NASA Astrophysics Data System (ADS)

    Cieslak, J.; Tobola, J.; Dubiel, S. M.

    2013-09-01

    Formation energy of the σ-phase in the Fe-V alloy system, ΔE, was computed in the full compositional range of its occurrence (˜34≤x≤˜60) using the electronic band structure calculations by means of the KKR method. ΔE-values were found to strongly depend on the Fe concentration, also its variation with different site occupancies was characteristic of a given lattice site. Calculated magnetic, Smagn, and configuration, Sconf, entropy contributions were used to determine sublattice occupancies for various compositions and temperatures. The results agree well with those obtained from neutron diffraction measurements.

  6. Microstructure selection maps for Al-Fe alloys

    SciTech Connect

    Gilgien, P.; Zryd, A.; Kurz, W.

    1995-09-01

    The solidification microstructures for Al-0.5-4 at.% Fe alloys under constrained growth conditions have been calculated using analytical models of the growth kinetics of dendritic, eutectic and plane front interface morphologies of stable and metastable phases. Laser remelting experiments are carried out on an Al-4 at.% Fe alloy with low beam velocity (10 mm/s) in order to complete previous experimental results on the solidification microstructures obtained at intermediate growth rates by Bridgman experiments and at a high growth rates by rapid laser resolidification. Comparison of predicted with experimentally determined solidification microstructure maps shows satisfactory agreement in view of the limited knowledge of the thermophysical properties of this system. These maps are useful for the interpretation of microstructures and phases forming under medium to high solidification rates and for the understanding and development of rapid solidification processing. Further the modeling is useful for improving available phase diagram information.

  7. Tensile properties of Fe-16 at. % Al alloys

    SciTech Connect

    Sikka, V.K.

    1995-02-01

    A newly developed melting method for Fe-16 at. % Al alloy (FAPY) is described. Tensile data on the air-induction-melted (AIM) and vacuum-induction-melted (VIM) heats of FAPY after identical processing are presented. Optical, scanning electron micrographs (SEM), and microprobe analysis were carried out to explain the lower room-temperature ductility and more scatter in the data for the AIM material as opposed to the VIM material.

  8. Point Defect Concentrations in Metastable Fe-C Alloys

    NASA Astrophysics Data System (ADS)

    Först, Clemens J.; Slycke, Jan; van Vliet, Krystyn J.; Yip, Sidney

    2006-05-01

    Point defect species and concentrations in metastable Fe-C alloys are determined using density functional theory and a constrained free-energy functional. Carbon interstitials dominate unless iron vacancies are in significant excess, whereas excess carbon causes greatly enhanced vacancy concentration. Our predictions are amenable to experimental verification; they provide a baseline for rationalizing complex microstructures known in hardened and tempered steels, and by extension other technological materials created by or subjected to extreme environments.

  9. Understanding the magnetic anisotropy in Fe-Si amorphous alloys

    SciTech Connect

    Diaz, J.; Hamdan, N.M.; Jalil, P.; Hussain, Z.; Valvidares, S.M.; Alameda, J.M.

    2002-08-01

    The origin of the magnetic anisotropy in a very disordered Fe-Si alloy has been investigated. The alloy containing 40 percent at. Si was prepared in the form of a thin film in a DC magnetron sputtering chamber. Structural disorder was obtained from Extended X-ray Absorption Fine Structure spectroscopy. The uniformity and lack of inhomogeneities at a microscopic level was checked by measuring their transverse magnetic susceptibility and hysteresis loops. The orbital component of the magnetic moment was measured by X-ray Magnetic Circular Dichroism spectroscopy. The orbital moment was extraordinary high, 0.4mB. Such a high value contrasted with the relatively small uniaxial anisotropy energy of the thin film (2kJ/m3). This suggests that the cause of the magnetic anisotropy in this alloy was a small degree of correlation in the orientation of the local orbital moments along a preferential direction.

  10. Erosion behavior of Fe-Al intermetallic alloys

    SciTech Connect

    Kim, Y.S.; Song, J.H.; Chang, Y.W.

    1997-04-01

    The Fe-rich Fe-Al intermetallics have generated some interest, especially during the last decade, due to their excellent resistance for oxidation and sulfidation, high specific strength, and low material cost. The aluminide is therefore considered as one of the promising candidates for high-temperature structural materials in a corrosive atmosphere. Research effort has been focused mainly on process, development, and enhancement of room-temperature ductility together with the characterization of physical properties such as mechanical properties, oxidation, corrosion, and abrasive wear behavior. However, there have been only a few works reported to date in regard to the erosion characteristics of the alloy, one of the most important material property of this ordered intermetallic alloy for the use in a fossil-fuel plant. In this study, the solid-particle erosion behavior of the Fe-Al intermetallic alloys containing the various aluminum contents ranging from 25 to 30 at.% has been investigated to clarify the effect of aluminum content and different ordered structures, viz. DO{sub 3} and B2, on the erosion behavior. An attempt has been made to correlate the erosion behavior of these intermetallics to their mechanical properties by carrying out tensile tests together with SEM observation of the eroded surfaces.

  11. High field transitions in (Fe, T) 3Ga 4 alloys

    NASA Astrophysics Data System (ADS)

    Al-Kanani, H. J.; Booth, J. G.

    1995-02-01

    Magnetization of a series of transition metal alloys (Fe 1- xT x) 3Ga 4 with T = Mn, V, Cr and Ti having values of x in the range 0.05 ⩽ x ⩽ 0.2 has been examined as a function of the magnetic field (0-12 T) and temperature (4-300 K). The alloys have the same base-centred monoclinic crystal structure as Fe 3Ga 4 and, in general, show a low field metamagnetic transition similar to that seen for Fe 3Ga 4. In the low temperature regime, many of the alloys also show an apparent first order transition at much higher fields (∼ 6 T) to a ferromagnetic state. The large hysteresis associated with this transition may indicate a magnetostrictive origin. Preliminary neutron diffraction results obtained at ISIS indicate that a small lattice contraction occurs in transforming to the antiferromagnetic state. The magnetic phase diagrams are interpreted in terms of theoretical results by Moriya and Usami [Solid State Commun. 23 (1977) 935] and Isoda [J. Phys. Soc. Japan 53 (1984) 3587] on magnetic phase transitions in itinerant electron systems.

  12. Joint properties of cast Fe-Pt magnetic alloy laser-welded to Co-Cr alloy.

    PubMed

    Baba, Naoki; Watanabe, Ikuya; Tanaka, Yasuhiro; Hisatsune, Kunihiro; Atsuta, Mitsuru

    2005-12-01

    This study investigated the joint properties of Fe-Pt alloy laser-welded to Co-Cr alloy. Cast plates (0.5 x 3.0 x 10 mm) were prepared with Fe-Pt and Co-Cr alloys. Fe-Pt plates were butted against Co-Cr plates and laser-welded using Nd:YAG laser. Control and homogeneously welded specimens were also prepared. Laser welding was performed with and without argon shielding. Tensile testing was conducted, and both fracture force (Ff: N) and elongation (El: %) were recorded. There were no differences in the Ff value between the specimens with and without argon shielding for the welded Fe-Pt/Co-Cr. Lower Ff value of the welded specimen was obtained in the order of Fe-Pt alloy < Fe-Pt/Co-Cr < Co-Cr alloy. The results indicated that Fe-Pt welded to Co-Cr had Ff values between the values of homogeneously welded Fe-Pt and Co-Cr alloys. Argon shielding, on the other hand, had no effect on the weld strength between Fe-Pt and Co-Cr alloys. PMID:16445017

  13. Increased osteoblast adhesion on nanophase metals: Ti, Ti6Al4V, and CoCrMo.

    PubMed

    Webster, Thomas J; Ejiofor, Jeremiah U

    2004-08-01

    Previous studies have demonstrated increased functions of osteoblasts (bone-forming cells) on nanophase compared to conventional ceramics (specifically, alumina, titania, and hydroxyapatite), polymers (such as poly lactic-glycolic acid and polyurethane), carbon nanofibers/nanotubes, and composites thereof. Nanophase materials are unique materials that simulate dimensions of constituent components of bone since they possess particle or grain sizes less than 100 nm. However, to date, interactions of osteoblasts on nanophase compared to conventional metals remain to be elucidated. For this reason, the objective of the present in vitro study was to synthesize, characterize, and evaluate osteoblast adhesion on nanophase metals (specifically, Ti, Ti6Al4V, and CoCrMo alloys). Such metals in conventional form are widely used in orthopedic applications. Results of this study provided the first evidence of increased osteoblast adhesion on nanophase compared to conventional metals. Interestingly, osteoblast adhesion occurred preferentially at surface particle boundaries for both nanophase and conventional metals. Since more particle boundaries are present on the surface of nanophase compared to conventional metals, this may be an explanation for the measured increased osteoblast adhesion. Lastly, material characterization studies revealed that nanometal surfaces possessed similar chemistry and only altered in degree of nanometer surface roughness when compared to their respective conventional counterparts. Because osteoblast adhesion is a necessary prerequisite for subsequent functions (such as deposition of calcium-containing mineral), the present study suggests that nanophase metals should be further considered for orthopedic implant applications. PMID:15120519

  14. Crystallization kinetics of Fe based amorphous alloy

    NASA Astrophysics Data System (ADS)

    Shanker Rao, T.; Lilly Shanker Rao, T.

    2015-02-01

    Differential Scanning Calorimetry(DSC) experimental data under non-isothermal conditions for Fe based Metglas 2605SA1 (wt% Fe=85-95, Si=5-10, B=1-5) metallic glass ribbons are reported and discussed. The DSC Scans performed at different heating rates showed two step crystallization processes and are interpreted in terms of different models like Kissinger, Ozawa, Boswell, Augis & Bennett and Gao & Wang. From the heating rate dependence of the onset temperature (To) and the crystallization peak temperature (Tp), the kinetic triplet, activation energy of crystallization (E), Avrami exponent (n) and the frequency factor (A) are determined. The determined E for peak I is 354.5 ± 2.5 kJ/mol and for the peak II is 348.2 ± 2.2 kJ/mol, respectively. The frequency factor for peak I is 1.1 × 1023sec-1 and for peak II is 6.1 × 1020sec-1.

  15. Constrained non-collinear magnetism in disordered Fe and Fe-Cr alloys

    NASA Astrophysics Data System (ADS)

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

    2014-06-01

    The development of quantitative models for radiation damage effects in iron, iron alloys and steels, particularly for the high temperature properties of the alloys, requires understanding of magnetic interactions, which control the phase stability of ferritic-martensitic, ferritic, and austenitic steels. In this work, disordered magnetic configurations of pure iron and Fe-Cr alloys are investigated using Density Functional Theory (DFT) formalism, in the form of constrained non-collinear magnetic calculations, with the objective of creating a database of atomic magnetic moments and forces acting between the atoms. From a given disordered atomic configuration of either pure Fe or Fe-Cr alloy, a penalty contribution to the usual spin-polarized DFT total energy has been calculated by constraining the magnitude and direction of magnetic moments. An extensive database of non-collinear magnetic moment and force components for various atomic configurations has been generated and used for interpolating the spatially-dependent magnetic interaction parameters, for applications in large-scale spin-lattice dynamics and magnetic Monte-Carlo simulations.

  16. Thermal stability of intermetallic phases in Fe-rich Fe-Cr-Ni-Mo alloys

    DOE PAGESBeta

    Yang, Ying; Tan, Lizhen; Busby, Jeremy T.

    2015-06-12

    Understanding the stability of precipitate phases in the Fe-rich Fe-Cr-Ni-Mo alloys is critical to the alloy design and application of Mo-containing Austenitic steels. Coupled with thermodynamic modeling, stability of the chi and Laves phases in two Fe-Cr-Ni-Mo alloys were investigated at 1000, 850 and 700 °C for different annealing time. The morphologies, compositions and crystal structures of the matrix and precipitate phases were carefully examined by Scanning Electron Microscopy, Electron Probe Microanalysis, X-ray diffraction and Transmission Electron Microscopy. The two key findings resulted from this work. One is that the chi phase is stable at high temperature and transformed intomore » the Laves phase at low temperature. The other is that both the chi and Laves phases have large solubilites of Cr, Mo and Ni, among which the Mo solubility has a major role on the relative stability of the precipitate phases. The developed thermodynamic models were then applied to evaluating the Mo effect on the stability of precipitate phases in AISI 316 and NF709 alloys.« less

  17. Thermal stability of intermetallic phases in Fe-rich Fe-Cr-Ni-Mo alloys

    SciTech Connect

    Yang, Ying; Tan, Lizhen; Busby, Jeremy T.

    2015-06-12

    Understanding the stability of precipitate phases in the Fe-rich Fe-Cr-Ni-Mo alloys is critical to the alloy design and application of Mo-containing Austenitic steels. Coupled with thermodynamic modeling, stability of the chi and Laves phases in two Fe-Cr-Ni-Mo alloys were investigated at 1000, 850 and 700 °C for different annealing time. The morphologies, compositions and crystal structures of the matrix and precipitate phases were carefully examined by Scanning Electron Microscopy, Electron Probe Microanalysis, X-ray diffraction and Transmission Electron Microscopy. The two key findings resulted from this work. One is that the chi phase is stable at high temperature and transformed into the Laves phase at low temperature. The other is that both the chi and Laves phases have large solubilites of Cr, Mo and Ni, among which the Mo solubility has a major role on the relative stability of the precipitate phases. The developed thermodynamic models were then applied to evaluating the Mo effect on the stability of precipitate phases in AISI 316 and NF709 alloys.

  18. Heat treatment of NiCrFe alloy 600 to optimize resistance to intergranular stress corrosion

    DOEpatents

    Steeves, A.F.; Bibb, A.E.

    A process of producing a NiCrFe alloy having a high resistance to stress corrosion cracking comprises heating a NiCrFe alloy to a temperature sufficient to enable the carbon present in the alloy body in the form of carbide deposits to enter into solution, rapidly cooling the alloy body, and heating the cooled body to a temperature between 1100 to 1500/sup 0/F for about 1 to 30 hours.

  19. Heat treatment of NiCrFe alloy to optimize resistance to intergrannular stress corrosion

    DOEpatents

    Steeves, Arthur F.; Bibb, Albert E.

    1984-01-01

    A process of producing a NiCrFe alloy having a high resistance to stress corrosion cracking comprising heating a NiCrFe alloy to a temperature sufficient to enable the carbon present in the alloy body in the form of carbide deposits to enter into solution, rapidly cool the alloy body, and heat the cooled body to a temperature between 1100.degree. to 1500.degree. F. for about 1 to 30 hours.

  20. Thermomagnetic analysis of FeCoCrxNi alloys: Magnetic entropy of high-entropy alloys

    NASA Astrophysics Data System (ADS)

    Lucas, M. S.; Belyea, D.; Bauer, C.; Bryant, N.; Michel, E.; Turgut, Z.; Leontsev, S. O.; Horwath, J.; Semiatin, S. L.; McHenry, M. E.; Miller, C. W.

    2013-05-01

    The equimolar alloy FeCoCrNi, a high-entropy alloy, forms in the face-centered-cubic crystal structure and has a ferromagnetic Curie temperature of 130 K. In this study, we explore the effects of Cr concentration, cold-rolling, and subsequent heat treatments on the magnetic properties of FeCoCrxNi alloys. Cr reductions result in an increase of the Curie temperature, and may be used to tune the TC over a very large temperature range. The magnetic entropy change for a change in applied field of 2T is ΔSm = -0.35 J/(kg K) for cold-rolled FeCoCrNi. Cold-rolling results in a broadening of ΔSm, where subsequent heat treatment at 1073 K sharpens the magnetic entropy curve. In all of the alloys, we find that upon heating (after cold-rolling) there is a re-entrant magnetic moment near 730 K. This feature is much less pronounced in the as-cast samples (without cold-rolling) and in the Cr-rich samples, and is no longer observed after annealing at 1073 K. Possible origins of this behavior are discussed.

  1. Compression behavior of Fe-Si-H alloys

    NASA Astrophysics Data System (ADS)

    Tagawa, S.; Ohta, K.; Hirose, K.; Ohishi, Y.

    2015-12-01

    Although the light elements in the Earth's core are still enigmatic, hydrogen has recently been receiving much attention. Planetary formation theory suggested that a large amount of water, much more than is in the oceans, could have been brought to the Earth during its accretion. Hydrogen is a strong siderophile element and could be incorporated into the core as a consequence of a reaction between water and molten iron in a magma ocean [Okuchi, 1997 Science]. Nevertheless, the effect of hydrogen on the property of iron is not well known so far. Here, we have experimentally examined the compression behavior of hcp Fe0.88Si0.12Hx (6.5 wt.% Si) at two different hydrogen concentrations (x = 0.7 and 0.9). Fe0.88Si0.12 foil was loaded into a diamond-anvil cell, and then liquid hydrogen was introduced to a sample chamber below 20 K. Hydrogenation occurred upon thermal annealing below 1500 K at 25-62 GPa, and hcp Fe0.88Si0.12Hx was obtained as a single phase. Unlike the Fe-H alloy, hydrogen did not fully occupy the octahedral sites even under hydrogen-saturated conditions. Two compression curves, one from 25 to 136 GPa, and the other from 62 to 128 GPa, were obtained at room temperature. While the effect of hydrogen on the compressibility of iron has been controversial in earlier experimental studies [Hirao et al., 2004 GRL; Pépin et al., 2014 PRL], our data indicate that the compressibility of Fe0.88Si0.12Hx alloy does not change with changing hydrogen content from x = 0 to 0.9. Such compression behavior observed is consistent with the recent ab initio calculations for hcp Fe-H alloys by Caracas[2015 GRL]. The extrapolation of present data to the outer core pressure and temperature range, assuming thermal expansivity is the same as that for iron and there is no density difference between solid and liquid, shows that the density of Fe0.88Si0.12H0.3 matches the PREM in the whole outer core within 1%.

  2. Melting of Fe and Fe0.9Ni0.1 alloy at high pressures

    NASA Astrophysics Data System (ADS)

    Zhang, D.; Jackson, J. M.; Zhao, J.; Sturhahn, W.; Alp, E. E.; Hu, M. Y.; Toellner, T.

    2014-12-01

    Cosmochemical studies suggest that the cores of terrestrial planets are primarily composed of Fe alloyed with about 5 to 10 wt% Ni, plus some light elements (e.g., McDonough and Sun 1995). Thus, the high pressure melting curve of Fe0.9Ni0.1 is considered to be an important reference for characterizing the cores of terrestrial planets. We have determined the melting points of fcc-structured Fe and Fe0.9Ni0.1 up to 86 GPa using an in-situ method that monitors the atomic dynamics of the Fe atoms in the sample, synchrotron Mössbauer spectroscopy (Jackson et al. 2013). A laser heated diamond anvil cell is used to provide the high pressure-high temperature environmental conditions, and in-situ X-ray diffraction is used to constrain the pressure of the sample. To eliminate the influence of temperature fluctuations experienced by the sample on the determination of melting, we develop a Fast Temperature Readout (FasTeR) spectrometer. The FasTeR spectrometer features a fast reading rate (>100 Hz), a high sensitivity, a large dynamic range and a well-constrained focus. By combining the melting curve of fcc-structured Fe0.9Ni0.1 alloy determined in our study and the fcc-hcp phase boundary from Komabayashi et al. (2012), we calculate the fcc-hcp-liquid triple point of Fe0.9Ni0.1. Using this triple point and the thermophysical parameters from a nuclear resonant inelastic X-ray scattering study on hcp-Fe (Murphy et al. 2011), we compute the melting curve of hcp-structured Fe0.9Ni0.1. We will discuss our new experimental results with implications for the cores of Venus, Earth and Mars. Select references: McDonough & Sun (1995): The composition of the Earth. Chem. Geol. 120, 223-253. Jackson et al. (2013): Melting of compressed iron by monitoring atomic dynamics, EPSL, 362, 143-150. Komabayashi et al. (2012): In situ X-ray diffraction measurements of the fcc-hcp phase transition boundary of an Fe-Ni alloy in an internally heated diamond anvil cell, PCM, 39, 329-338. Murphy et al

  3. Oxidation of Fe-W Alloy Electrodeposits for Application to Anodes as Lithium Ion Batteries

    NASA Astrophysics Data System (ADS)

    Su, Changwei; Ye, Mengchao; Zhon, Linxing; Hou, Jianping; Li, Junmin; Guo, Junming

    2016-12-01

    A citrate-ammonia bath was selected to electrodeposit Fe-W alloys, which exhibit a crystalline structure even if the content of W in the Fe-W alloy is up to 37.8wt%. Those alloys could be oxidized partly at 700∘C. Resultant oxides were composed of Fe2O3, Fe3O4 and amorphous products. The composite oxides presented better electrochemical properties than those of the Fe2O3 and Fe3O4 composite formed by oxidation of Fe deposits. For instance, such an electrode demonstrates the reversible capacity of up to 2438.3mAhg-1 (in terms of incremental oxygen) after 100 charge-discharge cycles, while the electrodes of Fe2O3 and Fe3O4 composites formed by oxidation of Fe deposits were of only 667.5mAhg-1.

  4. Irradiation-induced patterning in dilute Cu-Fe alloys

    NASA Astrophysics Data System (ADS)

    Stumphy, B.; Chee, S. W.; Vo, N. Q.; Averback, R. S.; Bellon, P.; Ghafari, M.

    2014-10-01

    Compositional patterning in dilute Cu1-xFex (x ≈ 12%) induced by 1.8 MeV Kr+ irradiation was studied as a function of temperature using atom probe tomography. Irradiation near room temperature led to homogenization of the sample, whereas irradiation at 300 °C and above led to precipitation and macroscopic coarsening. Between these two temperatures the irradiated alloys formed steady state patterns of composition where precipitates grew to a fixed size. The size in this regime increased somewhat with temperature. It was also observed that the steady state concentrations of Fe in Cu matrix and Cu in the Fe precipitates both greatly exceeded their equilibrium solubilities, with the degree of supersaturation in each phase decreasing with increasing temperature. In the macroscopic coarsening regime, the Fe-rich precipitates showed indications of a “cherry-pit” structure, with Cu precipitates forming within the Fe precipitates. In the patterning regime, interfaces between Fe-rich precipitates and the Cu-rich matrix were irregular and diffuse.

  5. Fine structure of Fe-Co-Ga and Fe-Cr-Ga alloys with low Ga content

    SciTech Connect

    Kleinerman, Nadezhda M. Serikov, Vadim V. Vershinin, Aleksandr V. Mushnikov, Nikolai V. Stashkova, Liudmila A.

    2014-10-27

    Investigation of Ga influence on the structure of Fe-Cr and Fe-Co alloys was performed with the use of {sup 57}Fe Mössbauer spectroscopy and X-ray diffraction methods. In the alloys of the Fe-Cr system, doping with Ga handicaps the decomposition of solid solutions, observed in the binary alloys, and increases its stability. In the alloys with Co, Ga also favors the uniformity of solid solutions. The analysis of Mössbauer experiments gives some grounds to conclude that if, owing to liquation, clusterization, or initial stages of phase separation, there exist regions enriched in iron, some amount of Ga atoms prefer to enter the nearest surroundings of iron atoms, thus forming binary Fe-Ga regions (or phases)

  6. Magnetic properties of Fe and Fe-Si alloys with {100}<0vw> texture

    NASA Astrophysics Data System (ADS)

    Kyung Sung, Jin; Mo Koo, Yang

    2013-05-01

    When iron and its alloy sheets with clean metal surfaces undergo the γ to α phase transformation, they develop strong {100}<0vw> texture with grain size being larger than the sheet thickness. For example, when Fe or Fe-1%Si sheets were subjected to the γ to α phase transformation in a reducing gas atmosphere (hydrogen gas having the dew point below -50 °C), strong {100}<0vw> texture developed. Magnetic properties of Fe and Fe-Si alloys show that, by developing the {100}<0vw> texture, the core loss can be reduced by more than 25% and the permeability can be increased by 2-5 times. With 0.35 mm-thick Fe-1%Si with the {100}<0vw> texture, the magnetic properties are W15/50 (core loss at 1.5 T, 50 Hz) = 2.7 W/kg and B50 (magnetic flux density at 5000 A/m) = 1.80 T. The improvement of permeability together with reducing iron loss by texture control will make a significant contribution to improving power density as well as reducing copper losses in induction motors.

  7. Formation of Fe-Nb-X (X=Zr, Ti) amorphous alloys from pure metal elements by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Xiao, Zhiyu; Tang, Cuiyong; Leo Ngai, Tungwai; Yang, Chao; Li, Yuanyuan

    2012-01-01

    Fe-based amorphous powders of Fe 56Nb 6Zr 38 and Fe 60Nb 6Ti 34 based on binary eutectic were prepared by mechanical alloying starting from mixtures of pure metal powders. The amorphization behavior and thermal stability were examined by x-ray diffraction, scanning electron microscopy, transmission electron microscopy and differential scanning calorimetry. Results show that Fe 56Nb 6Zr 38 alloy has a better glass forming ability and a relatively lower thermal stability comparing with Fe 60Nb 6Ti 34 alloy. The prepared amorphous powders have homogeneous element distribution and no obvious contaminants coming from mechanical alloying. The synthesized amorphous powders offer the potential for consolidation to full density with desirable mechanical properties through the powder metallurgy methods.

  8. Degradation behavior of biodegradable Fe35Mn alloy stents.

    PubMed

    Sing, N B; Mostavan, A; Hamzah, E; Mantovani, D; Hermawan, H

    2015-04-01

    This article reports a degradation study that was done on stent prototypes made of biodegradable Fe35Mn alloy in a simulated human coronary arterial condition. The stent degradation was observed for a short-term period from 0.5 to 168 h, which simulates the early period of stenting procedure. Potentiodynamic polarization and electrochemical impedance spectroscopy were used to quantify degradation rate and surface property of the stents. Results showed that signs of degradation were visible on both crimped and expanded stents after 1 h of test, mostly located on the stent's curvatures. The degradation rate of stent was higher compared to that of the original alloy, indicating the surface altering effect of stent fabrication processing to degradation. A single oxide layer was formed and detected as a porous structure with capacitive behavior. Expanded stents exhibited lower polarization resistance compared to the nonexpanded ones, indicating the cold work effect of expansion procedure to degradation. PMID:24954069

  9. A Study on the Microstructures and Toughness of Fe-B Cast Alloy Containing Rare Earth

    NASA Astrophysics Data System (ADS)

    Yi, Dawei; Zhang, Zhiyun; Fu, Hanguang; Yang, Chengyan; Ma, Shengqiang; Li, Yefei

    2015-02-01

    This study investigates the effect of cerium on the microstructures, mechanical properties of medium carbon Fe-B cast alloy. The as-cast microstructure of Fe-B cast alloy consists of the eutectic boride, pearlite, and ferrite. Compared with the coarse eutectic borides in the unmodified alloy, the eutectic boride structures in the modified alloy are greatly refined. Cerium promotes the formation of Ce2O3 phase. Ce2O3 can act as effective heterogeneous nuclei of primary austenite, and refine austenite and boride. After heat treatment, the impact toughness of the modified alloy is higher than that of the unmodified alloy because there are more broken borides in the modified alloy. Meanwhile, the fracture mechanism of medium carbon Fe-B alloy is depicted and analyzed by using fractography.

  10. Oxidation behavior of Fe-20Cr steels alloyed with titanium at 1073 K

    NASA Astrophysics Data System (ADS)

    Setiawan, Asep Ridwan; Artono, Tri Juni

    2016-02-01

    In this work, the oxidation behavior of Fe-20 wt%Cr steels alloyed with different titanium contents: 0, 0.5, and 1 wt% are studied as a function of time in air atmosphere. The samples were isothermally oxidized at 1073 K for 86.4, 172.8, and 345.6 ks in a muffle furnace. The mass of specimen were recorded before and after oxidation. After the oxidation, phases in the oxide were identified by X-ray diffraction (XRD). Optical microscopy observation on the chromium base alloys show that the microstructure consist only ferritic phases. The addition of titanium in the Fe-20Cr alloys does not alter the microstructure significantly. The oxidation behavior of Fe-20Cr, Fe-20Cr-0.5Ti and Fe-20Cr-1Ti were followed the classical parabolic relationship with time. XRD analysis indicated that the oxide scales developed on the Fe-20Cr alloys surface during oxidation tests consisted mainly of Cr2O3. On the other hand, the oxide scales developed on the surface of Fe-20Cr-0.5Ti and Fe-20Cr-1Ti alloys comprised of Cr2O3 and TiO2 oxide. The formation of TiO2 oxide in the Ti-containing alloys consequently increases the mass gain of the alloys during oxidation compared to that of Fe-20Cr alloys.

  11. 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.

  12. Thermal Stability of Intermetallic Phases in Fe-rich Fe-Cr-Ni-Mo Alloys

    NASA Astrophysics Data System (ADS)

    Yang, Ying; Tan, Lizhen; Busby, Jeremy T.

    2015-09-01

    Understanding the thermal stability of intermetallic phases in Fe-rich Fe-Cr-Ni-Mo alloys is critical to alloy design and application of Mo-containing austenitic steels. Coupled with thermodynamic modeling, the thermal stability of intermetallic Chi and Laves phases in two Fe-Cr-Ni-Mo alloys was investigated at 1273 K, 1123 K, and 973 K (1000 °C, 850 °C, and 700 °C) for different annealing times. The morphologies, compositions, and crystal structures of the precipitates of the intermetallic phases were carefully examined by scanning electron microscopy, electron probe microanalysis, X-ray diffraction, and transmission electron microscopy. Two key findings resulted from this study. First, the Chi phase is stable at high temperature, and with the decreasing temperature it transforms into the Laves phase that is stable at low temperature. Secondly, Cr, Mo, and Ni are soluble in both the Chi and Laves phases, with the solubility of Mo playing a major role in the relative stability of the intermetallic phases. The thermodynamic models that were developed were then applied to evaluating the effect of Mo on the thermal stability of intermetallic phases in type 316 and NF709 stainless steels.

  13. The nanophase iron mineral(s) in Mars soil

    NASA Technical Reports Server (NTRS)

    Banin, A.; Ben-Shlomo, T.; Margulies, L.; Blake, D. F.; Mancinelli, R. L.; Gehring, A. U.

    1993-01-01

    A series of surface-modified clays containing nanophase (np) iron oxide/oxyhydroxides of extremely small particle sizes, with total iron contents as high as found in Mars soil, were prepared by iron deposition on the clay surface from ferrous chloride solution. Comprehensive studies of the iron mineralogy in these "Mars-soil analogs" were conducted using chemical extractions, solubility analyses, pH and redox, x ray and electron diffractometry, electron microscopic imaging, specific surface area and particle size determinations, differential thermal analyses, magnetic properties characterization, spectral reflectance, and Viking biology simulation experiments. The clay matrix and the procedure used for synthesis produced nanophase iron oxides containing a certain proportion of divalent iron, which slowly converts to more stable, fully oxidized iron minerals. The clay acted as an effective matrix, both chemically and sterically, preventing the major part of the synthesized iron oxides from ripening, i.e., growing and developing larger crystals. The precipitated iron oxides appear as isodiametric or slightly elongated particles in the size range 1-10 nm, having large specific surface area. The noncrystalline nature of the iron compounds precipitated on the surface of the clay was verified by their complete extractability in oxalate. Lepidocrocite (gamma-FeOOH) was detected by selected area electron diffraction. It is formed from a double iron Fe(II)/Fe(III) hydroxy mineral such as "green rust," or ferrosic hydroxide. Magnetic measurements suggested that lepidocrocite converted to the more stable maghemite (gamma-Fe2O3) by mild heat treatment and then to nanophase hematite (alpha-Fe2O3) by extensive heat treatment. After mild heating, the iron-enriched clay became slightly magnetic, to the extent that it adheres to a hand-held magnet, as was observed with Mars soil. The chemical reactivity of the iron-enriched clays strongly resembles, and offers a plausible mechanism

  14. The nanophase iron mineral(s) in Mars soil.

    PubMed

    Banin, A; Ben-Shlomo, T; Margulies, L; Blake, D F; Mancinelli, R L; Gehring, A U

    1993-11-25

    A series of surface-modified clays containing nanophase (np) iron oxide/oxyhydroxides of extremely small particle sizes, with total iron contents as high as found in Mars soil, were prepared by iron deposition on the clay surface from ferrous chloride solution. Comprehensive studies of the iron mineralogy in these "Mars-soil analogs" were conducted using chemical extractions, solubility analyses, pH and redox, x ray and electron diffractometry, electron microscopic imaging, specific surface area and particle size determinations, differential thermal analyses, magnetic properties characterization, spectral reflectance, and Viking biology simulation experiments. The clay matrix and the procedure used for synthesis produced nanophase iron oxides containing a certain proportion of divalent iron, which slowly converts to more stable, fully oxidized iron minerals. The clay acted as an effective matrix, both chemically and sterically, preventing the major part of the synthesized iron oxides from ripening, i.e., growing and developing larger crystals. The precipitated iron oxides appear as isodiametric or slightly elongated particles in the size range 1-10 nm, having large specific surface area. The noncrystalline nature of the iron compounds precipitated on the surface of the clay was verified by their complete extractability in oxalate. Lepidocrocite (gamma-FeOOH) was detected by selected area electron diffraction. It is formed from a double iron Fe(II)/Fe(III) hydroxy mineral such as "green rust," or ferrosic hydroxide. Magnetic measurements suggested that lepidocrocite converted to the more stable maghemite (gamma-Fe2O3) by mild heat treatment and then to nanophase hematite (alpha-Fe2O3) by extensive heat treatment. After mild heating, the iron-enriched clay became slightly magnetic, to the extent that it adheres to a hand-held magnet, as was observed with Mars soil. The chemical reactivity of the iron-enriched clays strongly resembles, and offers a plausible mechanism

  15. The Charpy impact behavior of Fe{sub 3}Al and Fe{sub 3}Al-20 at % Mn alloys

    SciTech Connect

    Liu, J.N.; Yan, W.; Ma, J.L.; Wu, K.H.

    1997-12-31

    A series of experiments were conducted to investigate the impact fracture behavior of Fe{sub 3}Al and Fe{sub 3}Al-20 Mn alloys. The results of this study indicated that: (i) The addition of Mn introduces an ordered L1{sub 2}-type phase in the Fe{sub 3}Al-based alloys. On the other hand, the addition of Mn decreases the order parameter of the DO{sub 3} {alpha} phase. (ii) The total-impact energy of an Fe{sub 3}Al alloy increases with the temperature at the low-temperature range (<600 C), then drops around 700 C, and finally increases again as the temperature further elevates. (iii) The trend of the variation of the impact energy of Fe{sub 3}Al-20 at % Mn alloy with temperature is the same as that of the Fe{sub 3}Al alloy. (iv) And the addition of Mn significantly improves the impact energy of the Fe{sub 3}Al-based alloy, and changes the variation of the crack-growth energy with the testing temperature when the temperature is above 700 C.

  16. Effect of Thermomechanical Processing on the Microstructure and Properties of a Cu-Fe-P Alloy

    NASA Astrophysics Data System (ADS)

    Dong, Qiyi; Shen, Leinuo; Cao, Feng; Jia, Yanlin; Liao, Kaiju; Wang, Mingpu

    2015-04-01

    A Cu-0.7Fe-0.15P (wt.%) alloy was designed, and its comprehensive properties, especially electrical conductivity and temper-softening resistance of the designed alloy, were higher than those of traditional Cu-Fe-P alloys. The microstructure of this alloy was investigated with optical microscopy, scanning electron microscopy, and transmission electron microscopy. The particle of secondary phase was confirmed to be Fe2P with x-ray spectroscopy and digital diffractogram. By virtue of precipitation hardening and work hardening, the tensile strength and electrical conductivity of Cu-0.7Fe-0.15P alloy were 498 MPa and 62% IACS, respectively. The electrical conductivity of this alloy can be up to 92% IACS due to the complete precipitation of Fe2P. After repeating the cold rolling and aging process for three times, the tensile strength, elongation, and conductivity of this alloy were 467 MPa, 22%, and 78% IACS, respectively. Due to the low driving force of recrystallization and the pinning effect of fine dispersed Fe2P, the alloy with low deformation rate showed excellent softening resistance. The designed alloy can be used as a high-strength, high-electrical-conductivity lead-frame alloy.

  17. A systematic ALCHEMI study of Fe-doped NiAl alloys

    SciTech Connect

    Anderson, I.M.; Bentley, J.; Duncan, A.J.

    1995-06-01

    ALCHEMI site-occupation studies of alloying additions to ordered aluminide intermetallic alloys have been performed with varying degrees of success, depending on the ionization delocalization correction. This study examines the variation in the site-occupancy of Fe in B2-ordered NiAl vs solute concentration and alloy stoichiometry. The fraction of Fe on the `Ni` site is plotted vs Fe concentration. The good separation among the data from alloys of the three stoichiometries shows that the site occupancy of iron depends on the relative concentrations of the Ni and Al host elements; however a preference for the `Ni` site is clearly indicated.

  18. Investigations on Microstructures and Toughness of Fe-B Cast Alloy Containing Titanium and Nitrogen

    NASA Astrophysics Data System (ADS)

    Yi, Dawei; Zhang, Zhiyun; Fu, Hanguang; Yang, Chengyan

    2013-11-01

    The effects of titanium and nitrogen elements on the microstructure and impact toughness of the Fe-B alloy have been studied. The results show that the borides are refined after the additions of titanium and nitrogen elements. With the additions of titanium and nitrogen, titanium nitrides are formed in the Fe-B alloy. Titanium nitride can act as effective heterogeneous nuclei of primary austenite, and promote the refinement of austenite and boride. After heat treatment, the impact toughness of Fe-B alloys modified by titanium and nitrogen elements is higher than that of ordinary alloy.

  19. Electronic structure of disordered Fe-V alloys

    SciTech Connect

    Krause, J.C.; Paduani, C.; Schaff, J.; da Costa, M.I. , Jr.

    1998-01-01

    The first-principles discrete variational method is employed to investigate the electronic structure and local magnetic properties of disordered Fe-V alloys. The spin-polarized case is considered in the formalism of the local-spin-density approximation, with the exchange-correlation term of von Barth{endash}Hedin. The effect on the local magnetic properties of adding V atoms in the immediate neighborhood of iron atoms is investigated. The partial density of states, hyperfine field (H{sub c}), magnetic moment ({mu}), and isomer shift are obtained for the central atom of the cluster. For the impurity V atom in the bcc iron host the calculated values for H{sub c} and {mu} are {minus}203 kG and {minus}0.86{mu}{sub B}, respectively. The isolated Fe atom in a bcc vanadium host exhibits a collapsed moment and acts as a receptor for electrons. In ordered alloys the calculations indicate also a vanishing moment at iron sites. {copyright} {ital 1998} {ital The American Physical Society}

  20. Toughening of Fe-based laser-clad alloy coating

    NASA Astrophysics Data System (ADS)

    Yao, Chengwu; Huang, Jian; Zhang, Peilei; Li, Zhuguo; Wu, Yixiong

    2011-01-01

    An investigation is reported on crack-free laser clad Fe-based alloy by use of biaxial powder feeding shielded with argon gas. The microstructure and phase structure of the coating were studied, and mechanical properties were analyzed through hardness, tension strength and wear resistance of the coating. Microstructure analysis showed that there was retained austenite with spherical particles distributed therein in the interdendritic and nearby grain boundary regions. The mechanical test results showed that net-like distributed retained austenite in the interdendritic region had certain toughening effect through blunting crack-tip. Under wear condition of high sliding speed and high loading, the wear resistance of the coating with net-like retained austenite was much higher than that of the coating with some discontinuous carbide network or carbide blocks. The results showed that toughening of laser clad Fe-based alloy with high hardness over 850 HV could be achieved by modifying interdendritic phases from net-like carbide to net-like austenite with spherical particles.

  1. Soft magnetic properties of LaCo13 and La(Co, Fe)13 alloys

    NASA Astrophysics Data System (ADS)

    Huang, M. Q.; Wallace, W. E.; McHenry, M. E.; Chen, Q.; Ma, B. M.

    1998-06-01

    LaCo13 and La(Co, Fe)13 alloys have been prepared and studied as high temperature, high performance soft magnetic materials. The dc magnetic properties have been measured over a temperature range of 10-1273 K in fields of 0 to 5 T. Data obtained show that the dc magnetic properties (Hc,K1) of the La(Co, Fe)13 bulk alloys are comparable with Fe bulk alloy and Tc=1021-1297 K are higher than that of Fe and Hiperco; ac magnetic properties are first time reported in a bulk LaCo13 alloy, showing a reasonably higher power loss than that of commercial Hiperco alloy. The ac magnetic properties can be improved by making LaCo13 alloys as laminated thin sheets.

  2. (Fe,Si,Al)-based nanocrystalline soft magnetic alloys for cryogenic applications

    NASA Astrophysics Data System (ADS)

    Daniil, Maria; Osofsky, Michael S.; Gubser, Donald U.; Willard, Matthew A.

    2010-04-01

    In this work Al and Si are substituted for Fe in a (Fe,Si,Al)-Nb-B-Cu alloy with the goal of improving its magnetic properties at 77 K. The x-ray diffraction patterns for a series of five alloys annealed at 823 K shows a Fe3(Si,Al) ordered phase with some residual amorphous phase. The lowest coercivity at room temperature was observed for the alloy with composition Fe68Si15.5Al3.5Nb3B9Cu1. At cryogenic temperatures, the saturation magnetization of 99.3 A m2/kg, coercivity of 0.45 A/m, and resistivity of 122 μΩ cm for the Fe63Si17.5Al6Nb3B9Cu1 alloy, compare favorably to commercial alloys at 77 K.

  3. Application of damping mechanism model and stacking fault probability in Fe-Mn alloy

    SciTech Connect

    Huang, S.K.; Wen, Y.H.; Li, N. Teng, J.; Ding, S.; Xu, Y.G.

    2008-06-15

    In this paper, the damping mechanism model of Fe-Mn alloy was analyzed using dislocation theory. Moreover, as an important parameter in Fe-Mn based alloy, the effect of stacking fault probability on the damping capacity of Fe-19.35Mn alloy after deep-cooling or tensile deformation was also studied. The damping capacity was measured using reversal torsion pendulum. The stacking fault probability of {gamma}-austenite and {epsilon}-martensite was determined by means of X-ray diffraction (XRD) profile analysis. The microstructure was observed using scanning electronic microscope (SEM). The results indicated that with the strain amplitude increasing above a critical value, the damping capacity of Fe-19.35Mn alloy increased rapidly which could be explained using the breakaway model of Shockley partial dislocations. Deep-cooling and suitable tensile deformation could improve the damping capacity owning to the increasing of stacking fault probability of Fe-19.35Mn alloy.

  4. 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.

  5. A Parametric Analysis of Solidification in Y(Fe,Ni,Cr)-Nb-C Alloys

    SciTech Connect

    DuPont, J.N.; Robino, C.V.

    1999-02-22

    A parametric analysis is presented which summarizes the amount of total ({gamma}/NbC + {gamma}/Laves) and individual {gamma}/NbC and {gamma}/Laves constituents which form during solidification of {gamma}{sub (Fe,Ni,Cr)} alloys with variations in nominal Nb and C contents. Calculated results are presented for Fe base alloys and Ni base alloys. The results provide a quantitative rationale for understanding the relation between alloy composition and solidification microstructures and should provide useful insight into commercial alloys of similar composition.

  6. Mössbauer spectroscopic studies of Fe-20 wt.% Cr ball milled alloy

    NASA Astrophysics Data System (ADS)

    Pandey, Brajesh; Rao, M. Ananda; Verma, H. C.; Bhargava, S.

    2006-04-01

    Interesting differences were noticed in the alloying process during ball milling of Fe-10 wt.% Cr and Fe-20 wt.% Cr alloys by 57Fe Mössbauer spectroscopic studies. In both cases, there is almost no diffusion of Fe in Cr or vice versa up to 20 h of milling time. As the powders are milled for another 20 h substantive changes occur in the Mössbauer spectra showing atomic level mixing. But the two compositions behave differently with respect to alloying. Fe-20 wt.% Cr sample does not differ much in the hyperfine field distribution as it is milled from 40 to 100 h. On the other hand, the hyperfine field distribution keeps on changing with milling time for Fe-10 wt.% Cr sample even up to 100 h of milling. The average crystallite size is found to be 7.5 nm for Fe-10 wt.% Cr and 6.5 nm in Fe-20 wt.% Cr after milling.

  7. Atomic structure and magnetic properties of Fe1-xCox alloys

    SciTech Connect

    Nguyen, Manh Cuong; Zhao, Xin; Ji, Min; Wang, Cai-Zhuang; Harmon, Bruce; Ho, Kai-Ming

    2012-03-09

    Using genetic algorithm with first-principle calculations, we searched for low-energy crystal structures of Fe1−xCox alloys. We found that Fe1−xCox alloys are highly configurationally degenerate with many additional off-stoichiometric stable structures to the well-known B2 structure. The average magnetic moment of Fe atom increases with concentration of Co in the alloy, while that of Co atom is almost constant, which are consistent with experiments and earlier studies. The magnetic moment of Fe atom is strongly dependent on the number of Co nearest neighbor and it increases with this number.

  8. Synthesis, structures and magnetic properties of Pr-lean Pr2Fe14B/Fe3B nanocomposite alloys

    NASA Astrophysics Data System (ADS)

    Mingxiang, Pan; Pengyue, Zhang; Hongliang, Ge; Hangfu, Yang; Qiong, Wu

    2012-09-01

    The lean rare-earth Pr4.5Fe77-xTixB18.5 (x=0, 1, 4, 5) nanocomposite alloys were prepared by melt spinning method and subsequent thermal annealing. The effect of Ti content and annealing temperature on the magnetic properties and the microstructure of these magnets were investigated. The enhancing coercivity Hc from 211.4 to 338.2 kA/m has been observed at the optimal annealing temperature of 700 °C by the addition of 5 at% Ti in Pr2Fe14B/Fe3B alloys. It was also found that increasing Ti content leads to marked grain refinement in the annealed alloys, resulting in strong exchange-coupling interaction between the hard and the soft phases in these ribbons. In addition, the magnetization reversal behaviors of Pr2Fe14B/Fe3B nanocomposites were discussed in detail.

  9. Evaluation of Binary Fe-Ni Alloys as Intermediate-Temperature SOFC Interconnect

    SciTech Connect

    Zhu, Jiahong; Geng, Shujiang; Lu, Z G; Porter, Wallace D

    2007-01-01

    Binary Fe-Ni alloys with 45-60Ni (wt %) were evaluated as an interconnect material for intermediate-temperature solid oxide fuel cells (SOFCs). The oxidation resistance of the Fe-Ni alloys in air improved with increasing Ni content. The thermally grown oxide scale on these alloys generally consisted of a Fe{sub 2}O{sub 3} top layer and a (Fe,Ni){sub 3}O{sub 4} spinel inner layer, with the thickness of the Fe{sub 2}O{sub 3} layer decreasing as the Ni content increased. No measurable weight change was observed after isothermal oxidation in Ar+4%H{sub 2}+3%H{sub 2}O at 800 C and a metallic surface was maintained. The coefficient of thermal expansion (CTE) increased with the Ni content in these alloys and the CTE values were similar to those of other cell components. The (Fe,Ni){sub 3}O{sub 4} spinel with a composition similar to that thermally grown on the Fe-50Ni alloy exhibited a CTE value close to the alloy substrate, which aids scale spallation resistance for this alloy. The scale area specific resistance of the Fe-Ni alloys was found to be comparable to that of the current interconnect alloys, as a result of high electrical conductivity of the (Fe,Ni){sub 3}O{sub 4} spinel. The promise and issue with these Fe-Ni alloys as interconnect materials are highlighted and potential approaches to address the issue are outlined.

  10. Seismic parameters of hcp-Fe alloyed with Ni and Si in the Earth's inner core

    NASA Astrophysics Data System (ADS)

    Liu, Jin; Lin, Jung-Fu; Alatas, Ahmet; Hu, Michael Y.; Zhao, Jiyong; Dubrovinsky, Leonid

    2016-02-01

    Iron alloyed with Ni and Si has been suggested to be a major component of the Earth's inner core. High-pressure results on the combined alloying effects of Ni and Si on seismic parameters of iron are thus essential for establishing satisfactory geophysical and geochemical models of the region. Here we have investigated the compressional (VP) and shear (Vs) wave velocity-density (ρ) relations, Poisson's ratio (ν), and seismic heterogeneity ratios (dlnρ/dlnVP, dlnρ/dlnVS, and dlnVP/dlnVS) of hcp-Fe and hcp-Fe86.8Ni8.6Si4.6 alloy up to 206 GPa and 136 GPa, respectively, using multiple complementary techniques. Compared with the literature velocity values for hcp-Fe and Fe-Ni-Si alloys, our results show that the combined addition of 9.0 wt % Ni and 2.3 wt % Si slightly increases the VP but significantly decreases the VS of hcp-Fe at a given density relevant to the inner core. Such distinct alloying effects on velocities of hcp-Fe produce a high ν of about 0.40 for the alloy at inner core densities, which is approximately 20% higher than that for hcp-Fe. Analysis of the literature high P-T results on VP and VS of Fe alloyed with light elements shows that high temperature can further enhance the ν of hcp-Fe alloyed with Ni and Si. Most significantly, the derived seismic heterogeneity ratios of this hcp alloy present a better match with global seismic observations. Our results provide a multifactored geophysical constraint on the compositional model of the inner core which is consistent with silicon being a major light element alloyed with Fe and 5 wt % Ni.

  11. Production of Fe from Fe2O3 using a dry Mechanical Alloying Process

    SciTech Connect

    Waanders, F.B.; Mulaba-Bafubiandi, A.F.

    2005-04-26

    Mechanical alloying has been, and is still being employed extensively to synthesize a variety of alloy phases. The primary interest is to produce materials for scientific research and technological applications for magnetic recording media and permanent magnetic field devices. In the present investigation however the aim was not to produce a special alloy phases but to prove the viability of the production of iron from naturally occurring hematite, using mechanical alloying. Discard fines from the biggest hematite producer, Kumba Resources, Sishen, South Africa, were obtained and mixed with aluminum powder in the ratio of 25 at.% Al, balance hematite. About 50 g of the hematite-Al mixture, to be mechanically milled, was dry milled in a planetary ball milling equipment. The milling times varied between 30 min. and 30 hours and samples for Moessbauer spectroscopy, SEM analyses and Malvern sizing were obtained for each milling interval. Milling of the fine hematite with the much coarser Al resulted in a mixture with a particle size distribution of d0.5 = 54{mu}m to be extracted from the mill after 30 min. The Moessbauer spectra yielded 93% Fe2O3 and a 7% intermetallic Fe-Al component for this milling period. A final particle size of d0.5 = 20{mu}m for the milled product was obtained after milling for up to 30 h. However, within an hour all the hematite was completely converted to iron ({approx_equal} 86%) and two intermetallic Fe-Al compounds of combined intensity {approx_equal} 14%. The intensity ratio of the two intermetallic Fe-Al alloys that were observed as two doublets, changed after 3 h milling time and the averaged Moessbauer parameters for the two doublets are reported as: D1 = ({delta} = 0.50 {+-} 0.03 mm.s-1 and {delta} = 0.24 {+-} 0.03 mm.s-1) and D2 = ({delta} = 2.07 {+-} 0.03 mm.s-1 and {delta} = 0.98 {+-} 0.03 mm.s-1) respectively.

  12. Overlapping solid solubility in mechanically alloyed Fe-Ni and Fe-Cu

    NASA Astrophysics Data System (ADS)

    Schilling, P. J.; Palshin, V.; Tittsworth, R. C.; He, J. H.; Ma, E.

    2003-12-01

    Solid solutions formed by mechanical alloying in the negative heat of mixing Fe-Ni system and the positive heat of mixing Fe-Cu system were studied. X-ray absorption near edge structure (XANES) spectroscopy data were analyzed to obtain the phase fractions and phase compositions for various overall compositions across the bcc/fcc two-phase region. For both systems, at each nominal composition of the powder mixture, the two solutions formed both have the same composition as the overall alloy. It is concluded that the two-phase coexistence represents an extended region of overlapping solubility for the two phases, rather than the usual two-phase region or a clear switchover at the concentration where the two phases have the same free energy. In terms of these features, the two binary systems, one with negative heat of mixing and one with positive heat of mixing, behave the same way. The external forcing action of mechanical alloying at low temperatures drives the system toward composition homogenization. There is no stable or metastable equilibrium, and the common tangent construction and lever rule are not applicable. What results is a novel two-phase coexistence which is defined by a region of overlapping solubility, rather than the normal solubility gap. That there can be two polymorphs at each composition even after the long ball-milling treatment represents a new type of steady-state two-phase coexistence that is completely different from the normal two-phase region dictated by thermodynamics.

  13. Ferromagnetic interactions and martensitic transformation in Fe doped Ni-Mn-In shape memory alloys

    SciTech Connect

    Lobo, D. N.; Priolkar, K. R.; Emura, S.; Nigam, A. K.

    2014-11-14

    The structure, magnetic, and martensitic properties of Fe doped Ni-Mn-In magnetic shape memory alloys have been studied by differential scanning calorimetry, magnetization, resistivity, X-ray diffraction (XRD), and EXAFS. While Ni{sub 2}MnIn{sub 1−x}Fe{sub x} (0 ≤ x ≤ 0.6) alloys are ferromagnetic and non martensitic, the martensitic transformation temperature in Ni{sub 2}Mn{sub 1.5}In{sub 1−y}Fe{sub y} and Ni{sub 2}Mn{sub 1.6}In{sub 1−y}Fe{sub y} increases for lower Fe concentrations (y ≤ 0.05) before decreasing sharply for higher Fe concentrations. XRD analysis reveals presence of cubic and tetragonal structural phases in Ni{sub 2}MnIn{sub 1−x}Fe{sub x} at room temperature with tetragonal phase content increasing with Fe doping. Even though the local structure around Mn and Ni in these Fe doped alloys is similar to martensitic Mn rich Ni-Mn-In alloys, presence of ferromagnetic interactions and structural disorder induced by Fe affect Mn-Ni-Mn antiferromagnetic interactions resulting in suppression of martensitic transformation in these Fe doped alloys.

  14. Anisotropic phase separation in amorphous Fe--Ge alloys

    SciTech Connect

    Regan, M.J.; Bienenstock, A.

    1993-04-01

    Magnetron sputtered amorphous Fe{sub x}Ge{sub 100-x} films have been examined with anomalous small-angle x-ray scattering (ASAXS) in an attempt to characterize composition fluctuations which have been previously reported in this system. Films grown under various deposition conditions have been studied, with the scattering vector both in and oblique to the plane of the films, to search for anisotropy. By manipulating the deposited power flux and rates of growth, films which have the same composition can be grown to different states of phase separation. The total correlation functions have been calculated from the oblique scattering experiments. The anisotropy can be successfully modeled as a close-packing of oriented prolate ellipsoidal particles, with the elongated axis along the direction of film growth. A method for using these measurements to determine the compositions of the phase-separating species has been developed and utilized. The results indicate phase separation into a-Ge and a-FeGe{sub 2} for the a-Fe{sub x}Ge{sub 100-x} (x<33) alloy.

  15. Anisotropic phase separation in amorphous Fe--Ge alloys

    SciTech Connect

    Regan, M.J.; Bienenstock, A.

    1993-04-01

    Magnetron sputtered amorphous Fe[sub x]Ge[sub 100-x] films have been examined with anomalous small-angle x-ray scattering (ASAXS) in an attempt to characterize composition fluctuations which have been previously reported in this system. Films grown under various deposition conditions have been studied, with the scattering vector both in and oblique to the plane of the films, to search for anisotropy. By manipulating the deposited power flux and rates of growth, films which have the same composition can be grown to different states of phase separation. The total correlation functions have been calculated from the oblique scattering experiments. The anisotropy can be successfully modeled as a close-packing of oriented prolate ellipsoidal particles, with the elongated axis along the direction of film growth. A method for using these measurements to determine the compositions of the phase-separating species has been developed and utilized. The results indicate phase separation into a-Ge and a-FeGe[sub 2] for the a-Fe[sub x]Ge[sub 100-x] (x<33) alloy.

  16. Concentration and temperature dependences of the elastic properties of quenched Fe-Co and FeCo-2V alloys

    NASA Astrophysics Data System (ADS)

    Belousov, O. K.; Palii, N. A.

    2009-02-01

    The elastic moduli and logarithmic decrement of Fe-Co alloys are measured over the entire concentration range upon quenching from 850°C. The temperature dependences of these properties of some of these alloys and commercial FeCo-2V permendur are also measured. The bulk modulus and the Poisson ratio are calculated, and the plasticities of the alloys are estimated at 20°C (293 K) and higher temperatures. The socalled 550°C anomaly in the temperature dependences of the properties is discussed.

  17. The effect of Ti addition on oxidation behavior of FeAl intermetallic alloy

    SciTech Connect

    Li, D.; Lin, D.

    1997-12-31

    The influence of Ti addition on the high temperature oxidation behaviors of FeAl intermetallic alloys in air at 1,000 C and 1,100 C have been investigated. The oxidation kinetics of FeAl alloys were examined by the weight gain method and oxide products were examined by XRD, SEM, EDS and EPMA. The results showed that the oxidation kinetic curves of both Ti-doped and binary Fe-36.5Al alloys were described as different parabolas followed the formula: ({Delta}W/S){sup 2} = K{sub p}t. The parabolic rate constant, K{sub p} values are about 2.4 and 3.3 mg{sup 2}cm{sup {minus}4}h{sup {minus}1} for Fe-36.5Al alloy and about 1.3 and 2.0 mg{sup 2}cm{sup {minus}4}h{sup {minus}1} for Fe-36.5Al-2Ti alloy when oxidizing at 1,000 C and 1,100 C respectively. The difference between Fe-36.5Al and Fe-36.5Al-2Ti alloy is not only in the surface morphology but also in the phase components. In the surface there is only {alpha}-Al{sub 2}O{sub 3} oxide for the Fe-36.5Al alloy while there are {alpha}-Al{sub 2}O{sub 3} and TiO oxide for the Fe-36.5Al-2Ti alloy. The effects of Ti addition on the oxidation resistance of FeAl alloy were discussed based on the microstructural evidence.

  18. Mössbauer spectroscopic studies of Fe-20 wt.% Cr ball milled alloy

    NASA Astrophysics Data System (ADS)

    Pandey, Brajesh; Ananda Rao, M.; Verma, H. C.; Bhargava, S.

    Interesting differences were noticed in the alloying process during ball milling of Fe-10 wt.% Cr and Fe-20 wt.% Cr alloys by 57Fe Mössbauer spectroscopic studies. In both cases, there is almost no diffusion of Fein Cr or vice versa up to 20 h of milling time. As the powders are milled for another 20 h substantive changes occur in the Mössbauer spectra showing atomic level mixing. But the two. compositions behave differently with respect to alloying. Fe-20 wt.% Cr sample does not differ much in the hyperfine field distribution as it is milled from 40 to 100 h. On the other hand, the hyperfine field distribution keeps on changing with milling time for Fe-10 wt.% Cr sample even up to 100 h of milling. The average crystallite size is found to be 7.5 nm for Fe-10 wt.% Cr and 6.5 nm in Fe-20 wt.% Cr after milling.

  19. Thermodynamic analysis of binary Fe85B15 to quinary Fe85Si2B8P4Cu1 alloys for primary crystallizations of α-Fe in nanocrystalline soft magnetic alloys

    NASA Astrophysics Data System (ADS)

    Takeuchi, A.; Zhang, Y.; Takenaka, K.; Makino, A.

    2015-05-01

    Fe-based Fe85B15, Fe84B15Cu1, Fe82Si2B15Cu1, Fe85Si2B12Cu1, and Fe85Si2B8P4Cu1 (NANOMET®) alloys were experimental and computational analyzed to clarify the features of NANOMET that exhibits high saturation magnetic flux density (Bs) nearly 1.9 T and low core loss than conventional nanocrystalline soft magnetic alloys. The X-ray diffraction analysis for ribbon specimens produced experimentally by melt spinning from melts revealed that the samples were almost formed into an amorphous single phase. Then, the as-quenched samples were analyzed with differential scanning calorimeter (DSC) experimentally for exothermic enthalpies of the primary and secondary crystallizations (ΔHx1 and ΔHx2) and their crystallization temperatures (Tx1 and Tx2), respectively. The ratio ΔHx1/ΔHx2 measured by DSC experimentally tended to be extremely high for the Fe85Si2B8P4Cu1 alloy, and this tendency was reproduced by the analysis with commercial software, Thermo-Calc, with database for Fe-based alloys, TCFE7 for Gibbs free energy (G) assessments. The calculations exhibit that a volume fraction (Vf) of α-Fe tends to increase from 0.56 for the Fe85B15 to 0.75 for the Fe85Si2B8P4Cu1 alloy. The computational analysis of the alloys for G of α-Fe and amorphous phases (Gα-Fe and Gamor) shows that a relationship Gα-Fe ˜ Gamor holds for the Fe85Si2B12Cu1, whereas Gα-Fe < Gamor for the Fe85Si2B8P4Cu1 alloy at Tx1 and that an extremely high Vf = 0.75 was achieved for the Fe85Si2B8P4Cu1 alloy by including 2.8 at. % Si and 4.5 at. % P into α-Fe. These computational results indicate that the Fe85Si2B8P4Cu1 alloy barely forms amorphous phase, which, in turn, leads to high Vf and resultant high Bs.

  20. High-Temperature Oxidation Behavior of Fe-Si-Ce Alloys

    NASA Astrophysics Data System (ADS)

    Su, Yong; Zhang, Shunke; Fu, Guangyan; Liu, Qun; Tang, Yuanze

    2016-02-01

    The oxidation behavior of Fe-Si-Ce alloys with different Ce content at 1,173 and 1,273 K has been studied by means of optical microscope (OM), thermogravimetric analysis (TGA), X-ray diffraction (XRD) and scanning electron microscope (SEM). Results show that the Ce addition refines the grain size of Fe-Si alloys, and correspondingly the grain size of the oxides decreases, which increases the grain boundary concentration and promotes the short-path diffusion of the alloying elements and oxygen. During oxidation, the positive effect of the grain refinement on the oxidation behavior of the alloy is more obvious than negative effect, so the Ce addition improves the oxidation resistances of the Fe-3Si alloys. Compared to Fe-3Si-0.5Ce alloy, Fe-3Si-5.0Ce alloy has the larger mass gain for the preferential oxidation of the excessive content of Ce exceeding its beneficial effects. The rare earth Ce changes the oxidation mechanism of Fe-Si alloys. Oxygen penetrates the oxide scales and reacts preferentially with Ce-rich phases, which results in the pinning effect and improves the adhesion of the oxide scales.

  1. Investigation of slective laser melting of mecanically alloyed metastable Al5Fe2 powder

    NASA Astrophysics Data System (ADS)

    Montiel, Hugo

    Selective Laser Melting (SLM), an Additive Manufacturing (AM) technology, enables the production of complex structured metal products. Aluminum alloys are used in SLM as high-strength lightweight materials for weight reduction in structural components. Previous investigations report high laser powers (300 W) and slow scanning speeds (500 mm/s) to process aluminum alloys under SLM. This research investigates the SLM processing of Al-Fe alloy by utilizing metastable Al5Fe2 powder system produced by mechanical alloying. Metastable systems are thermodynamically activated with internal energy that can generate an energy shortcut when processing under SLM. The optimum laser power, scan speeds and scan distances were investigated by test series experiments. Results indicate that metastable Al5Fe2 alloy can be processed and stabilized under a 200 W laser scanning and a relative high scanning speed of 1000 mm/s. Thus, the internal energy of metastable powder contributes in reducing laser energy for SLM process for Al alloys.

  2. Supercooling and structure of levitation melted Fe-Ni alloys

    NASA Technical Reports Server (NTRS)

    Abbaschian, G. J.; Flemings, M. C.

    1983-01-01

    A study has been made of the effect of supercooling, quenching rate, growth inhibitors, and grain refiners on the structure of levitation-melted Fe- 25 pct Ni alloys. A combination of three morphologies, dendritic, spherical, and mixed dendritic and spherical, is observed in samples superheated or supercooled by less than 175 K. At larger supercooling, however, only the spherical morphology is observed. The grain size and the grain boundary shape are found to be strongly dependent on the subgrain morphology but not on the quenching temperature. Considerable grain growth is evident in samples with spherical and mixed morphologies but not in the dendriitic samples. The average cooling rates during solidification and the heat transfer coefficients at the metal-quenching medium boundary are calculated. For samples solidified in water, molten lead, and ceramic molds, the heat transfer coefficients are 0.41, 0.52, and 0.15 w/sq cm, respectively.

  3. Electronic properties of excess Cr at Fe site in FeCr{sub 0.02}Se alloy

    SciTech Connect

    Kumar, Sandeep Singh, Prabhakar P.

    2015-06-24

    We have studied the effect of substitution of transition-metal chromium (Cr) in excess on Fe sub-lattice in the electronic structure of iron-selenide alloys, FeCr{sub 0.02}Se. In our calculations, we used Korringa-Kohn-Rostoker coherent potential approximation method in the atomic sphere approximation (KKR-ASA-CPA). We obtained different band structure of this alloy with respect to the parent FeSe and this may be reason of changing their superconducting properties. We did unpolarized calculations for FeCr{sub 0.02}Se alloy in terms of density of states (DOS) and Fermi surfaces. The local density approximation (LDA) is used in terms of exchange correlation potential.

  4. NEUTRON-INDUCED SWELLING OF Fe-Cr BINARY ALLOYS IN FFTF AT ~400 DEGREES C

    SciTech Connect

    Garner, Francis A.; Greenwood, Lawrence R.; Okita, Taira; Sekimura, Naoto; Wolfer, W. G.

    2002-12-31

    The purpose of this effort is to determine the influence of dpa rate, He/dpa ratio and composition on the void swelling of simple binary Fe-Cr alloys. Contrary to the behavior of swelling of model fcc Fe-Cr-Ni alloys irradiated in the same FFTF-MOTA experiment, model bcc Fe-Cr alloys do not exhibit a dependence of swelling on dpa rate at approximately 400 degrees C. This is surprising in that an apparent flux-sensitivity was observed in an earlier comparative irradiation of Fe-Cr binaries conducted in EBR-II and FFTF. The difference in behavior is ascribed to the higher helium generation rates of Fe-Cr alloys in EBR-II compared to that of FFTF, and also the fact that lower dpa rates in FFTF are accompanied by progressively lower helium generation rates.

  5. Antiferromagnetic FeMn alloys electrodeposited from chloride-based electrolytes.

    PubMed

    Ruiz-Gómez, Sandra; Ranchal, Rocío; Abuín, Manuel; Aragón, Ana María; Velasco, Víctor; Marín, Pilar; Mascaraque, Arantzazu; Pérez, Lucas

    2016-03-01

    The capability of synthesizing Fe-based antiferromagnetic metal alloys would fuel the use of electrodeposition in the design of new magnetic devices such as high-aspect-ratio spin valves or new nanostructured hard magnetic composites. Here we report the synthesis of high quality antiferromagnetic FeMn alloys electrodeposited from chloride-based electrolytes. We have found that in order to grow homogeneous FeMn films it is necessary to incorporate a large concentration of NH4Cl as an additive in the electrolyte. The study of the structure and magnetic properties shows that films with composition close to Fe50Mn50 are homogeneous antiferromagnetic alloys. We have established a parameter window for the synthesis of FeMn alloys that show antiferromagnetism at room temperature. PMID:26925594

  6. Behavior of Fe-ODS Alloys After Thermal Aging Treatments

    NASA Astrophysics Data System (ADS)

    Serrano Garcia, Marta; Hernández-Mayoral, Mercedes; Esparraguera, Elvira Oñorbe

    2016-03-01

    Oxide dispersion alloys are one of the candidates as cladding materials for Gen IV fast reactors, due to their high strength at high temperature, good creep properties, and swelling resistance. This good performance is mainly due to a fine dispersion of nano-oxide particles on the microstructure and to non-grained structure. The microstructural stability and the mechanical properties of a Fe-ODS alloy are studied after different thermal aging experiments at 973 K (700 °C), 5000 hours; 973 K (700 °C), 10,000 hours; and 1123 K (850 °C), 10,000 hours. SEM/EBSD and TEM together with tensile and impact tests on the as-received and thermally aged material have been carried out. In general, for all the tested conditions, a slight softening effect is observed attributed to the changes in the grain structure as well as to the changes in the amount and size of nano-oxide particles. In addition, the aged material shows a lower impact USE value while the DBTT is maintained.

  7. Reactive gas atomization processing for Fe-based ODS alloys

    SciTech Connect

    Rieken, Joel R; Anderson, Iver E; Kramer, Matthew J; Odette, G R; Stergar, E; Haney, E

    2011-08-24

    Gas atomization reaction synthesis was employed as a simplified method for processing oxide dispersion forming precursor Fe-based powders (e.g., Fe–Cr–Y–Hf). During this process a reactive atomization gas (i.e., Ar–O2) was used to oxidize the powder surfaces during primary break-up and rapid solidification of the molten alloy. This resulted in envelopment of the powders by an ultra-thin (t < 50 nm) metastable Cr-enriched oxide shell that was used as a vehicle to transport oxygen into the consolidated microstructure. Subsequent elevated temperature heat treatment promoted thermodynamically driven oxygen exchange reactions between trapped films of Cr-enriched oxide and internal (Y, Hf)-enriched intermetallic precipitates, resulting in highly stable nano-metric mixed oxide dispersoids (i.e., Y–Hf–O) that were identified with X-ray diffraction. Transmission electron microscopy and atom probe tomography results also revealed that the size and distribution of the dispersoids were found to depend strongly on the original rapidly solidified microstructure. To exploit this, several oxide dispersion strengthened microstructures were engineered from different powder particle size ranges, illustrating microstructural control as a function of particle solidification rate. Additionally, preliminary thermal–mechanical processing was used to develop a fine scale dislocation substructure for ultimate strengthening of the alloy.

  8. Behavior of Fe-ODS Alloys After Thermal Aging Treatments

    NASA Astrophysics Data System (ADS)

    Serrano Garcia, Marta; Hernández-Mayoral, Mercedes; Esparraguera, Elvira Oñorbe

    2016-06-01

    Oxide dispersion alloys are one of the candidates as cladding materials for Gen IV fast reactors, due to their high strength at high temperature, good creep properties, and swelling resistance. This good performance is mainly due to a fine dispersion of nano-oxide particles on the microstructure and to non-grained structure. The microstructural stability and the mechanical properties of a Fe-ODS alloy are studied after different thermal aging experiments at 973 K (700 °C), 5000 hours; 973 K (700 °C), 10,000 hours; and 1123 K (850 °C), 10,000 hours. SEM/EBSD and TEM together with tensile and impact tests on the as-received and thermally aged material have been carried out. In general, for all the tested conditions, a slight softening effect is observed attributed to the changes in the grain structure as well as to the changes in the amount and size of nano-oxide particles. In addition, the aged material shows a lower impact USE value while the DBTT is maintained.

  9. Effect of boron in Fe 70 Al 30 nanostructured alloys produced by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Rico, M. M.; Pérez Alcázar, G. A.; Greneche, J. M.

    2013-04-01

    The substitution of aluminum by boron in the Fe70Al30 system prepared by high energy ball milling is studied when the B content ranged from 0 up to 20 at. %, and the milling times were 24, 48 and 72 h. X-ray diffraction (XRD) patterns of Fe70Al30 showed a predominant bcc structural phase with a lattice parameter larger than that of α-Fe. A second (tetragonal) phase arose with the addition of boron. It is associated to the existence of (Fe, Al)2B, although the values of the lattice parameters are slightly different from those found in the literature. This phase shows high stability; its lattice parameters and the Mössbauer parameters do not show notable variations, either with milling time or composition. It was also evidenced that an increase of boron content and of milling time produced a decrease of the lattice parameter of the Fe-Al bcc structure. This is in agreement with the small atomic radius of boron in comparison with that of aluminum. This also allows boron to occupy interstitial sites in the lattice, increasing the grain size and giving rise to the ductile character of the alloy. On the other hand, 300 K transmission Mössbauer spectra (TMS) were fitted, for low boron concentrations (<8 at.%), with a hyperfine field distribution (HFD) associated with the bcc phase. For high boron content (≥8 at.%), a magnetic component related to the tetragonal phase is added and its broadened lines are attributed to the disordered character of Fe2B, probably induced by the milling process.

  10. Effect of boron in Fe 70 Al 30 nanostructured alloys produced by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Rico, M. M.; Pérez Alcázar, G. A.; Greneche, J. M.

    2014-01-01

    The substitution of aluminum by boron in the Fe70Al30 system prepared by high energy ball milling is studied when the B content ranged from 0 up to 20 at. %, and the milling times were 24, 48 and 72 h. X-ray diffraction (XRD) patterns of Fe70Al30 showed a predominant bcc structural phase with a lattice parameter larger than that of α-Fe. A second (tetragonal) phase arose with the addition of boron. It is associated to the existence of (Fe, Al)2B, although the values of the lattice parameters are slightly different from those found in the literature. This phase shows high stability; its lattice parameters and the Mössbauer parameters do not show notable variations, either with milling time or composition. It was also evidenced that an increase of boron content and of milling time produced a decrease of the lattice parameter of the Fe-Al bcc structure. This is in agreement with the small atomic radius of boron in comparison with that of aluminum. This also allows boron to occupy interstitial sites in the lattice, increasing the grain size and giving rise to the ductile character of the alloy. On the other hand, 300 K transmission Mössbauer spectra (TMS) were fitted, for low boron concentrations (<8 at.%), with a hyperfine field distribution (HFD) associated with the bcc phase. For high boron content (≥8 at.%), a magnetic component related to the tetragonal phase is added and its broadened lines are attributed to the disordered character of Fe2B, probably induced by the milling process.

  11. The effect of Fe-Rh alloying on CO hydrogenation to C2+ oxygenates

    DOE PAGESBeta

    Palomino, Robert; Magee, Joseph W.; Llorca, Jordi; Senanayake, Sanjaya D.; White, Michael G.

    2015-05-20

    A combination of reactivity and structural studies using X-ray diffraction (XRD), pair distribution function (PDF), and transmission electron microscopy (TEM) was used to identify the active phases of Fe-modified Rh/TiO2 catalysts for the synthesis of ethanol and other C2+ oxygenates from CO hydrogenation. XRD and TEM confirm the existence of Fe–Rh alloys for catalyst with 1–7 wt% Fe and ~2 wt% Rh. Rietveld refinements show that FeRh alloy content increases with Fe loading up to ~4 wt%, beyond which segregation to metallic Fe becomes favored over alloy formation. Catalysts that contain Fe metal after reduction exhibit some carburization as evidencedmore » by the formation of small amounts of Fe3C during CO hydrogenation. Analysis of the total Fe content of the catalysts also suggests the presence of FeOx also increased under reaction conditions. Reactivity studies show that enhancement of ethanol selectivity with Fe loading is accompanied by a significant drop in CO conversion. Comparison of the XRD phase analyses with selectivity suggests that higher ethanol selectivity is correlated with the presence of Fe–Rh alloy phases. As a result, the interface between Fe and Rh serves to enhance the selectivity of ethanol, but suppresses the activity of the catalyst which is attributed to the blocking or modifying of Rh active sites.« less

  12. The Effect of H and He on Irradiation Performance of Fe and Ferritic Alloys

    SciTech Connect

    James F. Stubbins

    2010-01-22

    This research program was designed to look at basic radiation damage and effects and mechanical properties in Fe and ferritic alloys. The program scope included a number of materials ranging from pure single crystal Fe to more complex Fe-Cr-C alloys. The range of materials was designed to examine materials response and performance on ideal/model systems and gradually move to more complex systems. The experimental program was coordinated with a modeling effort. The use of pure and model alloys also facilitated the ability to develop and employ atomistic-scale modeling techniques to understand the inherent physics underlying materials performance

  13. Effect of Cu content on the defect evolution in Fe-Cu alloys investigated by PALS

    NASA Astrophysics Data System (ADS)

    Cao, X. Z.; Lai, X.; Cheng, G. D.; Jin, S. X.; Zhang, X.; Zhang, P.; Wang, B. Y.

    2016-01-01

    The effect of Cu content on the evolution of defects in Fe-x%Cu alloys (x= 0.15, 0.3, and 0.6) were investigated using Positron Annihilation Lifetime Spectroscopy (PALS). The vacancy-type and Cu-vacancy complexes defects were respectively produced by quenching from 1173 K and cold-rolled deformation followed by isochronal annealing. The PALS results with isochronal annealing showed that the temperature of defects recovery increased in deformed Fe-Cu alloys with Cu content. The increment of Cu content also restrained the migration of vacancies in as-quenched Fe-Cu alloys.

  14. Thermodynamic analysis of compatibility of several reinforcement materials with FeAl alloys

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1988-01-01

    Chemical compatibility of several reinforcement materials with FeAl alloys within the concentration range 40 to 50 at pct Al have been analyzed from thermodynamic considerations at 1173 and 1273 K. The reinforcement materials considered in this study include carbides, borides, oxides, nitrides, and silicides. Although several chemically compatible reinforcement materials are identified, the coefficients of thermal expansion for none of these materials match closely with that of FeAl alloys and this might pose serious problems in the design of composite systems based on FeAl alloys.

  15. 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.

  16. Abnormal magnetization behaviors in Sm-Ni-Fe-Cu alloys

    NASA Astrophysics Data System (ADS)

    Yang, W. Y.; Zhang, Y. F.; Zhao, H.; Chen, G. F.; Zhang, Y.; Du, H. L.; Liu, S. Q.; Wang, C. S.; Han, J. Z.; Yang, Y. C.; Yang, J. B.

    2016-06-01

    The magnetization behaviors in Sm-Ni-Fe-Cu alloys at low temperatures have been investigated. It was found that the hysteresis loops show wasp-waisted character at low temperatures, which has been proved to be related to the existence of multi-phases, the Fe/Ni soft magnetic phases and the CaCu5-type hard magnetic phase. A smooth-jump behavior of the magnetization is observed at T>5 K, whereas a step-like magnetization process appears at T<5 K. The CaCu5-type phase is responsible for such abnormal magnetization behavior. The magnetic moment reversal model with thermal activation is used to explain the relation of the critical magnetic field (Hcm) to the temperature (T>5 K). The reversal of the moment direction has to cross over an energy barrier of about 6.6×10-15 erg. The step-like jumps of the magnetization below 5 K is proposed to be resulted from a sharp increase of the sample temperature under the heat released by the irreversible domain wall motion.

  17. Impact behavior of FeAl alloy FA-350

    SciTech Connect

    Alexander, D.J.

    1994-09-01

    The tensile properties and impact behavior of the iron aluminide FeAl-type alloy FA-350 [Fe-35.8Al-0.05Zr-0.24B (at. %)] have been studied over the temperature range of {minus}100 to 800C. Half-size Charpy specimens were either oil quenched from 700C or furnace cooled. The energy absorbed during the impact test showed a maximum value at 100 to 200C, with decreasing energy as the temperature was increased, for both heat treatments. The furnace-cooled material had greater energy absorption than the oil-quenched material. The tensile tests showed increasing ductility (as measured by total elongation) with increasing temperature. The furnace-cooled material had lower strength and higher ductility than the oil-quenched material. Fractographic examination of the oil-quenched impact specimens revealed that several different fracture modes operated, depending on the test temperature. Fracture occurred by intergranular and quasicleavage fracture at low temperatures, predominantly quasicleavage at intermediate temperatures, and intergranular fracture at 800C. For the furnace-cooled material fracture was predominantly quasicleavage at all temperatures. The higher ductility and energy absorption for the furnace-cooled material is believed to be the result of softening due to a decrease in the retained vacancy concentration.

  18. Magnetic x-ray linear dichroism of ultrathin Fe-Ni alloy films

    SciTech Connect

    Schumann, F.O.; Willis, R.F.; Goodman, K.W.

    1997-04-01

    The authors have studied the magnetic structure of ultrathin Fe-Ni alloy films as a function of Fe concentration by measuring the linear dichroism of the 3p-core levels in angle-resolved photoemission spectroscopy. The alloy films, grown by molecular-beam epitaxy on Cu(001) surfaces, were fcc and approximately four monolayers thick. The intensity of the Fe dichroism varied with Fe concentration, with larger dichroisms at lower Fe concentrations. The implication of these results to an ultrathin film analogue of the bulk Invar effect in Fe-Ni alloys will be discussed. These measurements were performed at the Spectromicroscopy Facility (Beamline 7.0.1) of the Advanced Light Source.

  19. Atmospheric Corrosion of Different Fe-based Alloys in Nanocrystalline State

    NASA Astrophysics Data System (ADS)

    Sitek, J.; Sedlačková, K.; Seberíni, M.

    2005-07-01

    Nanocrystalline Fe-based alloys are interesting for their soft magnetic properties. Because these alloys are potentially applicable in outdoor-working components, their corrosion behaviour requires careful analysis. This work presents the results of the atmospheric corrosion tests in industrial and rural environments performed for up to 6 months. We compared the corrosion behaviour of two different compositions of NANOPERM-type alloys: Fe87.5Zr6.5B6 and Fe76Mo8Cu1B15 with classical FINEMET alloys of the nominal composition of Fe73.5Cu1Nb3Si13.5B9 type. The techniques of Mössbauer spectroscopy, conversion electron Mössbauer spectroscopy, X-ray diffraction and transmission electron microscopy have been employed to compare their corrosion rate, characterize corrosion products and inspect the structural changes of the nanocrystalline structure. It was found that the Si-containing FINEMET alloys are the most corrosion-resistant whereas worse corrosion properties were observed for molybdenum-containing Fe76Mo8Cu1B15 alloy. The corrosion product formed on the surface of NANOPERM-type alloys showed a needlelike morphology and a poor crystalline order and has been identified as lepidocrocite, γ-FeOOH.

  20. The effect of prolonged irradiation on defect production and ordering in Fe-Cr and Fe-Ni alloys.

    PubMed

    Vörtler, K; Juslin, N; Bonny, G; Malerba, L; Nordlund, K

    2011-09-01

    The understanding of the primary radiation damage in Fe-based alloys is of interest for the use of advanced steels in future fusion and fission reactors. In this work Fe-Cr alloys (with 5, 6.25, 10 and 15% Cr content) and Fe-Ni alloys (with 10, 40, 50 and 75% Ni content) were used as model materials for studying the features of steels from a radiation damage perspective. The effect of prolonged irradiation (neglecting diffusion), i.e. the overlapping of single 5 keV displacement cascade events, was studied by molecular dynamics simulation. Up to 200 single cascades were simulated, randomly induced in sequence in one simulation cell, to study the difference between fcc and bcc lattices, as well as initially ordered and random crystals. With increasing numbers of cascades we observed a saturation of Frenkel pairs in the bcc alloys. In fcc Fe-Ni, in contrast, we saw a continuous accumulation of defects: the growth of stacking-fault tetrahedra and a larger number of self-interstitial atom clusters were seen in contrast to bcc alloys. For all simulations the defect clusters and the short range order parameter were analysed in detail depending on the number of cascades in the crystal. We also report the modification of the repulsive part of the Fe-Ni interaction potential, which was needed to study the non-equilibrium processes. PMID:21846941

  1. 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.

  2. Influence of testing environment on the room temperature ductility of FeAl alloys

    NASA Technical Reports Server (NTRS)

    Gaydosh, D. J.; Nathal, M. V.

    1990-01-01

    The effects of testing atmospheres (air, O2, N2, and vacuum) on the room-temperature ductility of Fe-40Al, Fe-40Al-0.5B, and Fe-50Al alloys were investigated. The results confirmed the decrease in room-temperature ductility of Fe-rich FeAl alloys by the interaction of the aluminide with water vapor, reported previously by Liu et al. (1989). The highest ductilities were measured in the atmosphere with the lowest moisture levels, i.e., in vacuum. It was found that significant ductility is still restricted to Fe-rich alloys (Fe-40Al), as the Fe-50Al alloy remained brittle under all testing conditions. It was also found that slow cooling after annealing was beneficial, and the effect was additive to the environmental effect. The highest ductility measurements in this study were 9 percent elongation in furnace-cooled Fe-40Al and in Fe-40Al-0.5B, when tested in vacuum.

  3. 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.

  4. Structure and mechanical properties of as-cast Ti-5Nb-xFe alloys

    SciTech Connect

    Hsu, Hsueh-Chuan; Hsu, Shih-Kuang; Wu, Shih-Ching; Lee, Chih-Jhan; Ho, Wen-Fu

    2010-09-15

    In this study, as-cast Ti-5Nb and a series of Ti-5Nb-xFe alloys were investigated and compared with commercially pure titanium (c.p. Ti) in order to determine their structure and mechanical properties. The series of Ti-5Nb-xFe alloys contained an iron content ranging from 1 to 5 mass% and were prepared by using a commercial arc-melting vacuum-pressure casting system. Additionally, X-ray diffraction (XRD) for phase analysis was conducted with a diffractometer, and three-point bending tests were performed to evaluate the mechanical properties of all specimens. The fractured surfaces were observed by using scanning electron microscopy (SEM). The experimental results indicated that these alloys possessed a range of different structures and mechanical properties dependent upon the various additions of Fe. With an addition of 1 mass% Fe, retention of the metastable {beta} phase began. However, when 4 mass% Fe or greater was added, the {beta} phase was entirely retained with a bcc crystal structure. Moreover, the {omega} phase was only detected in the Ti-5Nb-2Fe, Ti-5Nb-3Fe and Ti-5Nb-4Fe alloys. The largest quantity of {omega} phase and the highest bending modulus were found in the Ti-5Nb-3Fe alloy. The Ti-5Nb-2Fe alloy had the lowest bending modulus, which was lower than that of c.p. Ti by 20%. This alloy exhibited the highest bending strength/modulus ratio of 26.7, which was higher than that of c.p. Ti by 214%, and of the Ti-5Nb alloy (14.4 ) by 85%. Additionally, the elastically recoverable angles of the ductile Ti-5Nb-1Fe (19.9{sup o}) and Ti-5Nb-5Fe (29.5{sup o}) alloys were greater than that of c.p. Ti (2.7{sup o}) by as much as 637% and 993%, respectively. Furthermore, the preliminary cell culturing results revealed that the Ti-5Nb-xFe alloys were not only biocompatible, but also supported cell attachment.

  5. Phonon densities of states of face-centered-cubic Ni-Fe alloys

    SciTech Connect

    Lucas, Matthew; Mauger, L; Munoz, Jorge A.; Halevy, I; Horwath, J; Semiatin, S L; Leontsev, S. O.; Stone, Matthew B; Abernathy, Douglas L; Xiao, Yuming; Chow, P; Fultz, B.

    2013-01-01

    Inelastic neutron scattering and nuclear resonant inelastic x-ray scattering were used to determine the phonon densities of states of face-centered-cubic Ni-Fe alloys. Increasing Fe concentration results in an average softening of the phonon modes. Chemical ordering of the Ni0.72Fe0.28 alloy results in a reduction of the partial vibrational entropy of the Fe atoms but does not significantly change the partial vibrational entropy of the Ni atoms. Changes in the phonon densities of states with composition and chemical ordering are discussed and analyzed with a cluster expansion method.

  6. Synergism between polyurethane and polydopamine in the synthesis of Ni-Fe alloy monoliths.

    PubMed

    Naresh Kumar, Thangavel; Sivabalan, Santhana; Chandrasekaran, Naveen; Phani, Kanala Lakshminarasimha

    2015-02-01

    Herein, we report the first synthesis of a light-weight macroporous 3-D alloy monolith of Ni-Fe/C using synergism between polydopamine (pDA) and polyurethane (pU); in situ formed polyurethane (pU) enables efficient mixing of pDA (carbon source) and Ni-FeOx resulting in Ni-Fe alloy monoliths at a temperature as low as ∼600 °C. The monolithic Ni-Fe/C exhibits enhanced oxygen evolution activity. PMID:25531680

  7. Compressive creep behavior of alloys based on B2 FeAl

    NASA Technical Reports Server (NTRS)

    Mantravadi, N.; Vedula, K.; Gaydosh, D.; Titran, R. H.

    1986-01-01

    Alloys based on FeAl are attractive alternate materials for environmental resistance at intermediate temperatures. Addition of small amounts of Nb, Hf, Ta, Mo, Zr, and B were shown to improve the compressive creep of this alloy at 1100 K. Boron, in particular, was found to have a synergistic effect along with Zr in providing properties substantially better than the binary alloy. This improvement seems to be related to the higher activation energy found for this alloy, suggesting a modification in the diffusion behavior due to the alloying additions.

  8. Compressive creep behavior of alloys based on B2 FeAl

    NASA Technical Reports Server (NTRS)

    Mantravadi, N.; Vedula, K.; Gaydosh, D.; Titran, R. H.

    1987-01-01

    Alloys based on FeAl are attractive alternative materials for environmental resistance at intermediate temperatures. Addition of small amounts of Nb, Hf, Ta, Mo, Zr, and B were shown to improve the compressive creep of this alloy at 1100 K. Boron, in particular, was found to have a synergistic effect along with Zr in providing properties substantially better than the binary alloy. This improvement seems to be related to the higher activation energy found for this alloy, suggesting a modification in the diffusion behavior due to the alloying additions.

  9. Microscopic structural change in a liquid Fe-C alloy of ~5 GPa

    NASA Astrophysics Data System (ADS)

    Shibazaki, Yuki; Kono, Yoshio; Fei, Yingwei

    2015-07-01

    The structure of a liquid Fe-3.5 wt % C alloy is examined for up to 7.2 GPa via multiangle energy-dispersive X-ray diffraction using a Paris-Edinburgh type large-volume press. X-ray diffraction data show clear changes in the pressure-dependent peak positions of structure factor and reduced pair distribution function at 5 GPa. These results suggest that the liquid Fe-3.5 wt % C alloys change structurally at approximately 5 GPa. This finding serves as a microscopic explanation for the alloy's previously observed density change at the same pressure. The pressure dependencies of the nearest and second neighbor distances of the liquid Fe-3.5 wt % C alloy are similar to those of liquid Fe which exhibits a structural change near the bcc-fcc-liquid triple point (5.2 GPa and 1991 K). Similarities between Fe-3.5 wt % C and Fe suggest that a density change also occurs in liquid Fe and that this structural change extends to other Fe-light element alloys.

  10. Thermal stability comparison of nanocrystalline Fe-based binary alloy pairs

    DOE PAGESBeta

    Clark, Blythe G.; Hattar, Khalid Mikhiel; Marshall, Michael Thomas; Chookajorn, Tonghai; Boyce, Brad L.; Schuh, Christopher A.

    2016-02-01

    Here, the widely recognized property improvements of nanocrystalline (NC) materials have generated significant interest, yet have been difficult to realize in engineering applications due to the propensity for grain growth in these interface-dense systems. While traditional pathways to thermal stabilization can slow the mobility of grain boundaries, recent theories suggest that solute segregation in NC alloy can reduce the grain boundary energy such that thermodynamic stabilization is achieved. Following the predictions of Murdock et al., here we compare for the first time the thermal stability of a predicted NC stable alloy (Fe-10at.% Mg) with a predicted non-NC stable alloy (Fe-10at.%more » Cu) using the same processing and characterization methodologies. Results indicate improved thermal stability of the Fe-Mg alloy in comparison to the Fe-Cu, and observed microstructures are consistent with those predicted by Monte Carlo simulations.« less

  11. An Experimental Investigation of Fe-Si Alloy Corrosion in the Solar Nebula

    NASA Technical Reports Server (NTRS)

    Zega, Thomas J.; Lauretta, Dante S.; Buseck, Peter R.

    2001-01-01

    We have performed an experimental study of Fe-Si alloy corrosion under dust-rich nebular conditions. The reaction products are silica and fayalite. Additional information is contained in the original extended abstract.

  12. Weldability of high toughness Fe-12% Ni alloys containing Ti, Al or Nb

    NASA Technical Reports Server (NTRS)

    Devletian, J. H.; Stephens, J. R.; Witzke, W. R.

    1977-01-01

    Three exceptionally high-toughness Fe-12%Ni alloys designed for cryogenic service were welded using the GTA welding process. Evaluation of weldability included equivalent energy (KIed) fracture toughness tests, transverse-weld tensile tests at -196 and 25 C and weld crack sensitivity tests. The Fe-12%Ni-0.25%Ti alloy proved extremely weldable for cryogenic applications, having weld and HAZ properties comparable with those of the wrought base alloy. The Fe-12%Ni-0.5%Al had good weld properties only after the weld joint was heat treated. The Fe-12%Ni-0.25%Nb alloy was not considered weldable for cryogenic use because of its poor weld joint properties at -196 C and its susceptibility to hot cracking.

  13. 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.

  14. Thermal Stability Comparison of Nanocrystalline Fe-Based Binary Alloy Pairs

    NASA Astrophysics Data System (ADS)

    Clark, B. G.; Hattar, K.; Marshall, M. T.; Chookajorn, T.; Boyce, B. L.; Schuh, C. A.

    2016-06-01

    The widely recognized property improvements of nanocrystalline (NC) materials have generated significant interest; yet, they have been difficult to realize in engineering applications due to the propensity for grain growth in these interface-dominated systems. Although traditional pathways to thermal stabilization can slow the mobility of grain boundaries, recent theories suggest that solute segregation in NC alloys can reduce the grain boundary energy such that thermodynamic stabilization is achieved. Following the predictions of Murdoch et al., here we compare for the first time the thermal stability of a predicted NC stable alloy (Fe-10 at.% Mg) with a predicted non-NC stable alloy (Fe-10 at.% Cu) using the same processing and characterization methodologies. Results show improved thermal stability of the Fe-Mg alloy in comparison with the Fe-Cu, and thermally-evolved microstructures that are consistent with those predicted by Monte Carlo simulations.

  15. Tailoring Fe-Base Alloys for Intermediate Temperature SOFC Interconnect Application

    SciTech Connect

    J.H. Zhu; M.P. Brady; H.U. Anderson

    2007-12-31

    This report summarized the research efforts and major conclusions for our SECA Phase I and II project focused on Cr-free or low Cr Fe-Ni based alloy development for intermediate temperature solid oxide fuel cell (SOFC) interconnect application. Electrical conductivity measurement on bulk (Fe,Ni){sub 3}O{sub 4} coupons indicated that this spinel phase possessed a higher electrical conductivity than Cr{sub 1.5}Mn{sub 1.5}O{sub 4} spinel and Cr{sub 2}O{sub 3}, which was consistent with the low area specific resistance (ASR) of the oxide scale formed on these Fe-Ni based alloys. For Cr-free Fe-Ni binary alloys, although the increase in Ni content in the alloys improved the oxidation resistance, and the Fe-Ni binary alloys exhibited adequate CTE and oxide scale ASR, their oxidation resistance needs to be further improved. Systematic alloy design efforts have led to the identification of one low-Cr (6wt.%) Fe-Ni-Co based alloy which formed a protective, electrically-conductive Cr{sub 2}O{sub 3} inner layer underneath a Cr-free, highly conductive spinel outer layer. This low-Cr, Fe-Ni-Co alloy has demonstrated a good CTE match with other cell components; high oxidation resistance comparable to that of Crofer; low oxide scale ASR with the formation of electrically-insulating phases in the oxide scale; no scale spallation during thermal cycling; adequate compatibility with cathode materials; and comparable mechanical properties with Crofer. The existence of the Cr-free (Fe,Co,Ni){sub 3}O{sub 4} outer layer effectively reduced the Cr evaporation and in transpiration testing resulted in a 6-fold decrease in Cr evaporation as compared to a state-of-the-art ferritic interconnect alloy. In-cell testing using an anode supported cell with a configuration of Alloy/Pt/LSM/YSZ/Ni+YSZ indicates that the formation of the Cr-free spinel layer via thermal oxidation was effective in blocking the Cr migration and thus improving the cell performance stability. Electroplating of the Fe

  16. Microstructural and magnetic characterization of iron precipitation in Ni-Fe-Al alloys

    SciTech Connect

    Duman, Nagehan; Mekhrabov, Amdulla O.; Akdeniz, M. Vedat

    2011-06-15

    The influence of annealing on the microstructural evolution and magnetic properties of Ni{sub 50}Fe{sub x}Al{sub 50-x} alloys for x = 20, 25, and 30 has been investigated. Solidification microstructures of as-cast alloys reveal coarse grains of a single B2 type {beta}-phase and typical off eutectic microstructure consisting of proeutectic B2 type {beta} dendrites and interdendritic eutectic for x = 20 and x > 20 at.% Fe respectively. However, annealing at 1073 K results in the formation of FCC {gamma}-phase particles along the grain boundaries as well as grain interior in x = 20 at.% Fe alloy. The volume fraction of interdentritic eutectic regions tend to decrease and their morphologies start to degenerate by forming FCC {gamma}-phase for x > 20 at.% Fe alloys with increasing annealing temperatures. Increasing Fe content of alloys induce an enhancement in magnetization and a rise in the Curie transition temperature (T{sub C}). Temperature scan magnetic measurements and transmission electron microscopy reveal that a transient rise in the magnetization at temperatures well above the T{sub C} of the alloys would be attributed to the precipitation of a nano-scale ferromagnetic BCC {alpha}-Fe phase. Retained magnetization above the Curie transition temperature of alloy matrix, together with enhanced room temperature saturation magnetization of alloys annealed at favorable temperatures support the presence of ferromagnetic precipitates. These nano-scale precipitates are shown to induce significant precipitation hardening of the {beta}-phase in conjunction with enhanced room temperature saturation magnetization in particular when an annealing temperature of 673 K is used. - Research Highlights: {yields} Evolution of microstructure and magnetic properties with varying Fe content. {yields} Transient rise in magnetization via the formation of ferromagnetic phase. {yields} Enhancements in saturation magnetization owing to precipitated ferromagnetic phase. {yields} Nanoscale

  17. Microstructural Evolution in Novel Suction Cast Multicomponent Ti-Fe-Co Alloys

    NASA Astrophysics Data System (ADS)

    Samal, Sumanta; Agarwal, Swapnil; Gautam, Priya; Biswas, Krishanu

    2015-02-01

    The present work is aimed at understanding the solidification pathways of the Ti-rich Ti-Fe-Co in situ composites consisting of ultrafine eutectic with micron-scale dendrites. The effect of addition of Co in the Ti-rich binary Ti-Fe alloys has been systematically investigated. The series of Ti-Fe-Co ternary alloys i.e., Ti75Fe25- x Co x ( x = 0, 5, 10, 12.5, 15, 20), (Ti70.5Fe29.5)100- x Co x ( x = 0, 2, 4, 6, 8, and 10), Ti70Fe30- x Co x ( x = 0, 5, 10, 15, 20, 25), Ti65Fe35- x Co x ( x = 0, 10, 15, 17.5, 20, 25), and Ti60Fe40- x Co x ( x = 0, 16, 18, 20, 22, 24) are synthesized by arc melting cum suction casting technique under high purity Ar atmosphere to obtain alloy cylinders having diameter ( ϕ) of 3 mm. Detailed X-ray diffraction and electron microscopic (SEM and TEM) study are carried out to identify the phases as well as to monitor the sequence of phase evolution in the ternary alloys. The present study conclusively proves that the Ti65Fe10Co25, Ti70Fe30- x Co x ( x = 10, 20, 25), and Ti75Fe15Co10 alloys show the ternary quasi-peritectic reaction of L + Ti(Co,Fe) → ( β-Ti)ss + Ti2(Co,Fe) at invariant point P (=Ti75.5±0.8Fe6.3±2.1Co18.2±2.7) which is cooperated by means of eutectic reaction of L → ( β-Ti)ss + Ti2(Co,Fe) below P and peritectic reaction L + Ti(Co,Fe) → Ti2(Co,Fe) for Ti65Fe10Co25,Ti70Fe10Co20, and Ti70Fe5Co25 alloys or eutectic reaction L → ( β-Ti)ss +Ti(Co,Fe) for Ti70Fe20Co10, and Ti75Fe15Co10 alloys above the point P. In addition, the peritectic reaction L + Ti(Co,Fe) → Ti2(Co,Fe) plays a significant role in the phase evolution. The microstructural evolution, phase equilibria and solidification pathways have been explained by generating liquidus projection of the investigated alloys. Interestingly, the Co addition leads to the formation of complex Ti2Co phase and significantly affects the compositional stability of TiFe phase. This is found to have significant influence on the microstructural development during suction

  18. Correlation of Fe/Cr phase decomposition process and age-hardening in Fe-15Cr ferritic alloys

    NASA Astrophysics Data System (ADS)

    Chen, Dongsheng; Kimura, Akihiko; Han, Wentuo

    2014-12-01

    The effects of thermal aging on the microstructure and mechanical properties of Fe-15Cr ferritic model alloys were investigated by TEM examinations, micro-hardness measurements and tensile tests. The materials used in this work were Fe-15Cr, Fe-15Cr-C and Fe-15Cr-X alloys, where X refers to Si, Mn and Ni to simulate a pressure vessel steel. Specimens were isothermally aged at 475 °C up to 5000 h. Thermal aging causes a significant increase in the hardness and strength. An almost twice larger hardening is required for embrittlement of Fe-15Cr-X relative to Fe-15Cr. The age-hardening is mainly due to the formation of Cr-rich α‧ precipitates, while the addition of minor elements has a small effect on the saturation level of age-hardening. The correlation of phase decomposition process and age-hardening in Fe-15Cr alloy was interpreted by dispersion strengthened models.

  19. Electronic structure of Fe-based amorphous alloys studied using electron-energy-loss spectroscopy

    NASA Astrophysics Data System (ADS)

    Wang, H. J.; Gu, X. J.; Poon, S. J.; Shiflet, G. J.

    2008-01-01

    The local atomic electronic structures of Fe-Mo-C-B metallic glasses are investigated using electron energy-loss spectroscopy (EELS). The fracture behavior of this Fe-based amorphous alloy system undergoes the transition from being ductile to exhibiting brittleness when alloyed with Cr or Er atoms. In addition, the glass-forming ability is also enhanced. This plastic-to-brittle transition is suggested to correlate with the change of local atomic short-range order or bonding configurations. Therefore, the bonding configuration of Fe-Mo-C-B-Er(Cr) amorphous alloys is investigated by studying the electronic structure of Fe and C atoms using electron energy-loss spectroscopy. It is shown that the normalized EELS white line intensities of Fe-L2,3 edges decrease slightly with an increasing amount of Er additions, while no noticeable difference is obtained with Cr additions. As for the C K edge, a prominent change of edge shape is observed for both alloy systems, where the first peak corresponding to a 1s→1π* transition increases with increasing Er and Cr additions. Accordingly, it is concluded that changes in the local atomic and electronic structure occur around Fe and C atoms when Er and Cr are introduced into the alloys. Furthermore, it is pointed out that the formation of Er-C and Cr-C carbide like local order inferred from the observed C K edge spectra can provide a plausible explanation for the plastic-to-brittle transition observed in these Fe-based amorphous alloys. In spite of the complexity of electronic and atomic structure in this multicomponent Fe-based metallic glass system, this study could serve as a starting point for providing a qualitative interpretation between electronic structure and plasticity in the Fe-Mo-C-B amorphous alloy system. Complimentary techniques, such as x-ray diffraction and high-resolution transmission electron microscope are also employed, providing a more complete structural characterization.

  20. Synthesis of nanoscale Fe-Ag alloy within thermally evaporated fatty acid films

    NASA Astrophysics Data System (ADS)

    Damle, Chinmay; Biswas, Kushan; Sastry, Murali

    2002-02-01

    The low-temperature alloying of Fe-Ag nanoparticles entrapped within thermally evaporated fatty acid films by a novel ion exchange technique is described. Nanoparticles of iron and silver were grown in thermally evaporated stearic acid (StA) films by sequential immersion of the film in solutions containing Fe2+ ions and Ag+ ions followed by their in situ reduction at each stage. Entrapment of Fe2+ and Ag+ ions in the StA film occurs by selective electrostatic binding with the carboxylate ions in the fatty acid matrix. Thereafter, the metal ions were reduced in situ to yield nanoparticles of Fe and Ag of ca. 35 nm diameter within the fatty acid matrix. Thermal treatment of the StA-(Fe + Ag) nanocomposite film at 200 °C resulted in the formation of an Fe-Ag alloy. Prolonged heat treatment at 250 °C resulted in the phase separation of the alloy and the re-formation of individual Fe and Ag nanoparticles. The process of Fe2+ and Ag+ ion incorporation in the StA matrix and synthesis of the Fe-Ag alloy were followed by quartz crystal microgravimetry, Fourier transform infrared spectroscopy, transmission electron microscopy and x-ray diffraction measurements.

  1. Phase equilibria in the Fe-rich corner of the Nd-Fe-Ti ternary alloy system at 1100 C

    NASA Astrophysics Data System (ADS)

    Margarian, A.; Dunlop, J. B.; Day, R. K.; Kalceff, W.

    1994-11-01

    High-temperature phase relations in the Fe-rich corner of the Nd-Fe-Ti ternary alloy system have been investigated and an equilibrium phase diagram has been constructed at 1100 C. Arc-melted and annealed alloys of systematically varying compositions were characterized utilizing scanning electron microscopy, and energy dispersive x-ray microanalysis system (EDS), x-ray diffraction, and optical metallography. Three major phases have been idenfified, the well known Nd(Fe,Ti)12 '1:12' (ThMn12-type structure) and Nd2(Fe,Ti)17 '2:17' (Th2Zn17-type structure compounds, and a phase with approximate composition Nd2(Fe,Ti)19 '2:19.' The crystal structure of the latter phase has very recently been solved, and the 'ideal' composition shown to be Nd3(Fe,Ti)29 '3:29.' Quantitative EDS data has been used to identify the compositional limits for the three major phases. Annealing the '1:12' and '3:29' ternary phases at 900 C results in a slow decomposition into Nd2(Fe,Ti)17, Fe2Ti, and alpha-Fe(Ti).

  2. Contribution of di-SIA to mass transport in Fe-Cr alloys

    NASA Astrophysics Data System (ADS)

    Ryabov, V. A.; Pechenkin, V. A.; Molodtsov, V. L.; Terentyev, D.

    2016-04-01

    Molecular dynamics simulations have been performed to study the diffusion characteristics of di-self interstitial atom (di-SIA) in BCC Fe-Cr alloys and corresponding mass transport of Fe and Cratoms in the temperature range 600-1000 K in the alloys with Cr content 5-25 at%, which is relevant for ferritic/martensitic steels. An original treatment is proposed in this work to account for a mixed migration mode composed of the diffusion of the cluster itself and break-up into a pair of independent SIAs. The ratio of self-diffusion coefficients of Cr and Fe is found to exceed unity in Fe-5Cr and Fe-10Cr alloys, which implies that under cascade-producing damage, 3D-migrating small SIA clusters will effectively contribute to the segregation of Cr to neutral and SIA-preferential sinks, eventually causing radiation induced segregation.

  3. Mechanical and hardness evaluations of Fe-18Cr-18Mn alloys

    SciTech Connect

    Rawers, J.C.; Duttlinger, N.W.

    2008-01-01

    A series of Fe-18Cr-18Mn-N-C alloys was produced and evaluated to determine their mechanical and hardness properties. In one group, different levels of nitrogen and carbon were added to a base composition of Fe-18Cr-18Mn. The base Fe-18Cr-18Mn alloy had a fcc-bcc duplex microstructure. The addition of nitrogen and carbon stabilised the fcc phase. These alloys had increasing room temperature hardness, strength, and failure energy with increasing interstitial concentrations. At cryogenic and elevated temperatures, these alloys had increasing hardness (and by implication, increased strength) with increasing interstitial concentrations. In a second group, different levels of nitrogen and carbon were added to the base Fe-18Cr-18Mn composition to which minor solid solution additions of silicon, molybdenum, and nickel had been added. Minor alloy additions made only nominal improvement to mechanical and hardness properties. Nitrogen remained interstitial. However, these minor solid solution additions reduced carbon solubility resulting in the formation of M23C6 precipitates that, while increasing alloy hardness and strength, greatly reduced fracture toughness. The present study suggests that replacing nickel with manganese in stainless steels results not only in more economical alloys but also in alloys with higher strength and hardness.

  4. Recent progress in high Bs Fe-based nanocrystalline soft magnetic alloys

    NASA Astrophysics Data System (ADS)

    Ohta, M.; Yoshizawa, Y.

    2011-02-01

    High saturation magnetic flux density (high-Bs) alloy has been developed in an Fe-based nanocrystalline alloy system. A nanocrystalline phase with an average grain size of about 20 nm is obtained by annealing Cu-substituted and/or Cu-and-Si-complex-substituted Fe-B amorphous alloys. The alloy exhibits low coercivity of less than 7 A m-1 and a high Bs of more than 1.8 T. The iron loss at 50 Hz and 1.6 T for a toroidal core made of Fe80.5Cu1.5Si4B14 nanocrystalline alloy is 0.46 W kg-1, which is about 2/3 of that of grain-oriented Si steel. Moreover, the iron loss at 10 kHz and 0.2 T for a wound core made of this alloy is 7.5 W kg-1, which is about 25% of that of non-grain-oriented Si steel and about 60% of that of an Fe-based amorphous alloy. In addition, the cut cores made of the alloy show good superimposed dc-current characteristics and appear promising in applications such as power choke coils (at the high-frequency region).

  5. Evaporative segregation in 80% Ni-20% Cr and 60% Fe-40% Ni alloys

    NASA Technical Reports Server (NTRS)

    Gupta, K. P.; Mukherjee, J. L.; Li, C. H.

    1974-01-01

    An analytical approach is outlined to calculate the evaporative segregation behavior in metallic alloys. The theoretical predictions are based on a 'normal' evaporation model and have been examined for Fe-Ni and Ni-Cr alloys. A fairly good agreement has been found between the predicted values and the experimental results found in the literature.

  6. Crystallization kinetics and magnetic properties of FeSiCr amorphous alloy powder cores

    NASA Astrophysics Data System (ADS)

    Xu, Hu-ping; Wang, Ru-wu; Wei, Ding; Zeng, Chun

    2015-07-01

    The crystallization kinetics of FeSiCr amorphous alloy, characterized by the crystallization activation energy, Avrami exponent and frequency factor, was studied by non-isothermal differential scanning calorimetric (DSC) measurements. The crystallization activation energy and frequency factor of amorphous alloy calculated from Augis-Bennett model were 476 kJ/mol and 5.5×1018 s-1, respectively. The Avrami exponent n was calculated to be 2.2 from the Johnson-Mehl-Avrami (JMA) equation. Toroid-shaped Fe-base amorphous powder cores were prepared from the commercial FeSiCr amorphous alloy powder and subsequent cold pressing using binder and insulation. The characteristics of FeSiCr amorphous alloy powder and the effects of compaction pressure and insulation content on the magnetic properties, i.e., effective permeability μe, quality factor Q and DC-bias properties of FeSiCr amorphous alloy powder cores, were investigated. The FeSiCr amorphous alloy powder cores exhibit a high value of quality factor and a stable permeability in the frequency range up to 1 MHz, showing superior DC-bias properties with a "percent permeability" of more than 82% at H=100 Oe.

  7. Martensite Transformation and Magnetic Properties of Ni-Fe-Ga Heusler Alloys

    NASA Astrophysics Data System (ADS)

    Nath, Hrusikesh; Phanikumar, Gandham

    2015-11-01

    Compositional instability and phase formation in Ni-Fe-Ga Heusler alloys are investigated. The alloys are synthesized into two-phase microstructure. Their structures are identified as fcc and L 21, respectively. The γ-phase formation could be suppressed with higher Ga-content in the alloy as Ga stabilizes austenite phase, but Ga lowers the martensite transformation temperature. The increase of Fe content improves the magnetization value and the increase of Ni from 52 to 55 at. pct raises the martensite transformation temperature from 216 K to 357 K (-57 °C to 84 °C). Magnetic properties and martensitic transformation behavior in Ni-Fe-Ga Heusler alloys follow opposite trends, while Ni replaces either Fe or Ga, whereas they follow similar trends, while Fe replaces Ga. Modulated martensite structure has low twinning stress and high magneto crystalline anisotropic properties. Thus, the observation of 10- and 14 M-modulated martensite structures in the studied Ni-Fe-Ga Heusler alloys is beneficial for shape memory applications. The interdependency of alloy composition, phase formation, magnetic properties, and martensite transformation are discussed.

  8. 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.

  9. Development of weldable, corrosion-resistant iron-aluminide (FeAl) alloys

    SciTech Connect

    Maziasz, P.J.; Goodwin, G.M.; Wang, X.L.; Alexander, D.J.

    1997-04-01

    A boron-microalloyed FeAl alloy (Fe-36Al-0.2Mo-0.05Zr-0.13C, at.%, with 100-400 appm B) with improved weldability and mechanical properties was developed in FY 1994. A new scale-up and industry technology development phase for this work began in FY 1995, pursuing two parallel paths. One path was developing monolithic FeAl component and application technology, and the other was developing coating/cladding technology for alloy steels, stainless steels and other Fe-Cr-Ni alloys. In FY 1995, it was found that cast FeAl alloys had good strength at 700-750{degrees}C, and some (2.5%) ductility in air at room-temperature. Hot-extruded FeAl with refined grain size was found to have ductility and to also have good impact-toughness at room-temperature. Further, it was discovered that powder-metallurgy (P/M) FeAl, consolidated by direct hot-extrusion at 950-1000{degrees}C to have an ultra fine-grained microstructure, had the highest ductility, strength and impact-toughness ever seen in such intermetallic alloys.

  10. 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.

  11. Observation of inverse spin Hall effect in ferromagnetic FePt alloys using spin Seebeck effect

    SciTech Connect

    Seki, Takeshi Takanashi, Koki; Uchida, Ken-ichi; Kikkawa, Takashi; Qiu, Zhiyong; Saitoh, Eiji

    2015-08-31

    We experimentally observed the inverse spin Hall effect (ISHE) of ferromagnetic FePt alloys. Spin Seebeck effect due to the temperature gradient generated the spin current (J{sub s}) in the FePt|Y{sub 3}Fe{sub 5}O{sub 12} (YIG) structure, and J{sub s} was injected from YIG to FePt and converted to the charge current through ISHE of FePt. The significant difference in magnetization switching fields for FePt and YIG led to the clear separation of the voltage of ISHE from that of anomalous Nernst effect in FePt. We also investigated the effect of ordering of FePt crystal structure on the magnitude of ISHE voltage in FePt.

  12. Observations on the formation of [var epsilon] martensite in an Fe-23. 2%Mn alloy

    SciTech Connect

    Akguen, I.; Durlu, T.N. . Dept. of Physics)

    1994-11-15

    In Fe-Mn binary alloys the formation behavior of [var epsilon] martensite is quite sensitive to the Mn percentage and although both [var epsilon] and [alpha][prime] type martensites are formed in low Mn alloys, mostly [gamma] [yields] [var epsilon] transformation occur as the Mn concentration is increased. The present study was undertaken to examine the formation of thermally induced and also strain-induced [var epsilon] martensites, and their intersections in a Fe-23.2%Mn alloy by using transmission electron microscopy techniques.

  13. Microstructure and Mechanical Properties of the Ti-45Al-5Fe Intermetallic Alloy

    NASA Astrophysics Data System (ADS)

    Nazarova, T. I.; Imayev, V. M.; Imayev, R. M.

    2015-10-01

    Microstructure including changes in the phase composition and mechanical compression properties of the Ti-45Al-5Fe (at.%) intermetallic alloy manufactured by casting and subjected to homogenization annealing are investigated as functions of the temperature. The initial alloy has a homogeneous predominantly lamellar structure with relatively small size of colonies of three intermetallic phases: γ(TiAl), τ2(Al2FeTi), and α2(Ti3Al) in the approximate volume ratio 75:20:5. Compression tests have revealed the enhanced strength at room temperature and the improved hot workability at 800°C compared to those of TNM alloys of last generation.

  14. New Fe-Co-Ni-Cu-Al-Ti Alloy for Single-Crystal Permanent Magnets

    NASA Astrophysics Data System (ADS)

    Belyaev, I. V.; Bazhenov, V. E.; Moiseev, A. V.; Kireev, A. V.

    2016-03-01

    A new alloy intended for single-crystal permanent magnets has been suggested. The new alloy has been designed based on the well-known Fe-Co-Ni-Cu-Al-Ti system and contains to 1 wt % Hf. The alloy demonstrates an enhanced potential ability for single-crystal forming in the course of unidirectional solidification of ingot. Single-crystal permanent magnets manufactured from this alloy are characterized by a high level of magnetic properties. When designing the new alloy, computer simulation of the phase composition and calculations of solidification parameters of complex metallic systems have been performed using the Thermo-Calc software and calculation and experimental procedures based on quantitative metallographic analysis of quenched structures. After the corresponding heat treatment, the content of high-magnetic phase in the alloy is 10% higher than that in available analogous alloys.

  15. Soft magnetic properties of a ferritic Fe-Ni-Cr alloy

    NASA Astrophysics Data System (ADS)

    Jin, S.; Sherwood, R. C.; Chin, G. Y.; Wernick, J. H.; Bordelon, C. M.

    1984-03-01

    Technologically important applications may exist for magnetically soft alloys that possess, in addition to the appropriate magnetic properties, relatively high mechanical strength and corrosion resistance. Such an alloy can be used, for example, for certain types of telephone receiver armature applications. In the present paper, we report the magnetic and mechanical properties of the ternary Fe-3Ni-5Cr alloy. The soft magnetic properties of the alloy are significantly improved by heat treatment within the (α+γ) two-phase region. Exemplary properties after heat treatment at ˜625 °C for 2 h are Hc˜1.2 Oe, μm˜4700, yield strength ˜59 ksi, and elongation ˜30%. The alloy exhibits reasonably good corrosion resistance. Magnetic, mechanical, and electrical properties of the alloy as well as the acoustic performance of telephone receivers using it, have been found to be comparable to those of the 2V-Permendur alloy.

  16. Fabrication and Spark Plasma Sintering of Magnetic alpha-Fe/MgO Nanocomposite by Mechanical Alloying.

    PubMed

    Lee, Chung-Hyo

    2016-02-01

    Solid-state reduction has occurred during mechanical alloying of a mixture of Fe2O3 and Mg powders at room temperature. It is found that magnetic nanocomposite in which MgO is dispersed in alpha-Fe matrix with nano-sized grains is obtained by mechanical alloying of Fe2O3 with Mg for 30 min. Consolidation of the ball-milled powders was performed in a spark plasma sintering (SPS) machine up to 800-1000 degrees C. X-ray diffraction result shows that the average grain size of alpha-Fe in a-Fe/MgO nanocomposite sintered at 800 degrees C is in the range of 110 nm. It can be also seen that the coercivity of SPS sample sintered at 800 degrees C is still high value of 88 Oe, suggesting that the grain growth of magnetic alpha-Fe phase during SPS process tends to be suppressed. PMID:27433621

  17. Thermal evolution of vacancy-type defects in quenched FeCrNi alloys

    NASA Astrophysics Data System (ADS)

    Zhang, C. X.; Cao, X. Z.; Li, Y. H.; Jin, S. X.; Lu, E. Y.; Tian, H. W.; Zhang, P.; Wang, B. Y.

    2015-06-01

    The effect of isochronal annealing on vacancy-type defects in quenched FeCrNi alloys and SUS316 was investigated via positron annihilation technique. Vacancy-type defects clustered and grew with increasing annealing temperatures of up to 523 K and, in FeCrNi alloys, were gradually annihilated with increasing temperature. The annihilation temperature was relatively insensitive to the addition of Mo and nonmetal elements, and after annealing at 673 K, the vacancy-type defects were annihilated and dislocation-type defects were formed in all of the alloys. In addition, due to the formation of Mo-vacancy complexes, the density of defects in the Mo-diluted FeCrNi model alloy was lower than that in the FeCrNi model alloy. The long lifetime of vacancy-type defects in commercial stainless steel SUS316 was smaller than that in the FeCrNi model alloys due to the nonmetal-element-induced change in mobility of the defects. Moreover, the vacancy-type and dislocation-type defects contributed to the S and W parameters of positron annihilation during the entire annealing treatment.

  18. Application of STEM characterization for investigating radiation effects in BCC Fe-based alloys

    SciTech Connect

    Parish, Chad M.; Field, Kevin G.; Certain, Alicia G.; Wharry, Janelle P.

    2015-04-20

    This paper provides a general overview of advanced scanning transmission electron microscopy (STEM) techniques used for characterization of irradiated BCC Fe-based alloys. Advanced STEM methods provide the high-resolution imaging and chemical analysis necessary to understand the irradiation response of BCC Fe-based alloys. The use of STEM with energy dispersive x-ray spectroscopy (EDX) for measurement of radiation-induced segregation (RIS) is described, with an illustrated example of RIS in proton- and self-ion irradiated T91. Aberration-corrected STEM-EDX for nanocluster/nanoparticle imaging and chemical analysis is also discussed, and examples are provided from ion-irradiated oxide dispersion strengthened (ODS) alloys. In conclusion, STEM techniques for void, cavity, and dislocation loop imaging are described, with examples from various BCC Fe-based alloys.

  19. Application of STEM characterization for investigating radiation effects in BCC Fe-based alloys

    DOE PAGESBeta

    Parish, Chad M.; Field, Kevin G.; Certain, Alicia G.; Wharry, Janelle P.

    2015-04-20

    This paper provides a general overview of advanced scanning transmission electron microscopy (STEM) techniques used for characterization of irradiated BCC Fe-based alloys. Advanced STEM methods provide the high-resolution imaging and chemical analysis necessary to understand the irradiation response of BCC Fe-based alloys. The use of STEM with energy dispersive x-ray spectroscopy (EDX) for measurement of radiation-induced segregation (RIS) is described, with an illustrated example of RIS in proton- and self-ion irradiated T91. Aberration-corrected STEM-EDX for nanocluster/nanoparticle imaging and chemical analysis is also discussed, and examples are provided from ion-irradiated oxide dispersion strengthened (ODS) alloys. In conclusion, STEM techniques for void,more » cavity, and dislocation loop imaging are described, with examples from various BCC Fe-based alloys.« less

  20. Exceptionally high glass-forming ability of an FeCoCrMoCBY alloy

    SciTech Connect

    Shen Jun; Chen Qingjun; Sun Jianfei; Fan Hongbo; Wang Gang

    2005-04-11

    It has been well documented that the maximum thickness of as-cast glassy samples attainable through conventional metallurgical routes is the decisive criteria for measuring the glass-forming ability (GFA) of bulk metallic glasses (BMGs). Here we report the exceptionally high GFA of an FeCoCrMoCBY alloy which can be fabricated in the form of glassy rods with a maximum sample thickness of at least 16 mm. It is demonstrated that, by substituting Fe with a proper amount of Co in a previously reported Fe-based BMG alloy, the glass formation of the resultant new alloy can be extensively favored both thermodynamically and kinetically. The new ferrous BMG alloy also exhibits a high fracture strength of 3500 MPa and Vickers hardness of 1253 kg mm{sup -2}.

  1. Magnetostriction, elasticity, and D03 phase stability in Fe-Ga and Fe-Ga-Ge alloys

    NASA Astrophysics Data System (ADS)

    Petculescu, G.; Ledet, K. L.; Huang, M.; Lograsso, T. A.; Zhang, Y. N.; Wu, R. Q.; Wun-Fogle, M.; Restorff, J. B.; Clark, A. E.; Hathaway, K. B.

    2011-04-01

    The contrast between the saturation tetragonal magnetostriction, λγ,2 = (3/2)λ100, of Fe1-xGax and Fe1-yGey, at compositions where both alloys exhibit D03 cubic symmetry (second peak region), was investigated. This region corresponds to x = 28 at. % Ga and y = 18 at. % Ge or, in terms of e/a = 2 x + 3 y + 1, to an e/a value of ˜1.55 for each of the alloys. Single crystal, slow-cooled, ternary Fe1-x-y GaxGey alloys with e/a ˜1.55 and gradually increasing y/x were investigated experimentally (magnetostriction, elasticity, powder XRD) and theoretically (density functional calculations). It was found that a small amount of Ge (y = 1.3) replacing Ga in the Fe-Ga alloy has a profound effect on the measured λγ,2. As y increases, the drop in λγ,2 is considerable, reaching negative values at y/x = 0.47. The two shear elastic constants c' = (c11- c12)/2 and c44 measured for four compositions with 0.06 ≤ y/x ≤ 0.45 at 7 K range from 16 to 21 GPa and from 133 to 138 GPa, respectively. Large temperature dependence was observed for c' but not for c44, a trend seen in other high-solute Fe alloys. The XRD analysis shows that the metastable D03 structure, observed previously in slow-cooled Fe-Ga at e/a = 1.55, is replaced with two phases, fcc L12 and hexagonal D019, at just 1.6 at. % Ge. The two are the stable phases of the assessed Fe-Ga phase diagram at x ˜ 28. Notably, at y = 7.8, only the D03 phase (the equilibrium phase of Fe-Ge at e/a = 1.54) was found in the ternary alloy. The theory also shows that the D03 instability is removed for compositions with y ≥ 3.9, when D03 becomes the structure's ground-state phase. Thus, the high, positive λγ,2 value for Fe-Ga at x = 28 could be the result of the high sensitivity of its metastable D03 structure.

  2. Effects of Cr and B Contents on Volume Fraction of (Cr,Fe)2B and Hardness in Fe-Based Alloys Used for Powder Injection Molding

    NASA Astrophysics Data System (ADS)

    Do, Jeonghyeon; Lee, Hyuk-Joong; Jeon, Changwoo; Ha, Dae Jin; Kim, Choongnyun Paul; Lee, Byeong-Joo; Lee, Sunghak; Shin, Yang Su

    2012-07-01

    In the current study, Fe-based alloys were used for powder injection molding (PIM) parts with various qualities and hardness ranges by varying chemical compositions according to thermodynamically calculated phase diagrams. Their microstructure and hardness values were analyzed and compared with those of the PIM specimens made from conventional Fe-based alloy powders or stainless steel powders. The Cr-to-B ratio ( X Cr/ X B) and the sum of Fe, Cr, and B content ( X Fe+ X Cr+ X B) were varied to design nine Fe-based alloy compositions based on the composition of Armacor "M" alloy powders (Liquidmetal Technologies, Lake Forest, CA). According to the microstructural analysis results of the cast and heat-treated Fe-based alloys, large amounts of (Cr,Fe)2B were formed in the tempered martensite matrix. The volume fraction of (Cr,Fe)2B was varied from 42 pct to 91 pct with alloy compositions, and these results were well matched with the thermodynamically calculated volume fractions of (Cr,Fe)2B. The hardness of the fabricated alloys was varied from 300 VHN to 1600 VHN with alloy compositions, and this value increased linearly with the increasing volume fraction of (Cr,Fe)2B. From the correlation data between the volume fraction of (Cr,Fe)2B and hardness, the high-temperature equilibrium phase diagram, which could be used for the design of Fe-based alloys with various fractions and hardness values of (Cr,Fe)2B, was made.

  3. 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.

  4. Chemical, electronic, and magnetic structure of LaFeCoSi alloy: Surface and bulk properties

    SciTech Connect

    Lollobrigida, V.; Basso, V.; Kuepferling, M.; Coïsson, M.; Olivetti, E. S.; Celegato, F.; Borgatti, F.; Torelli, P.; Panaccione, G.; Tortora, L.; Stefani, G.; Offi, F.

    2014-05-28

    We investigate the chemical, electronic, and magnetic structure of the magnetocaloric LaFeCoSi compound with bulk and surface sensitive techniques. We put in evidence that the surface retains a soft ferromagnetic behavior at temperatures higher than the Curie temperature of the bulk due to the presence of Fe clusters at the surface only. This peculiar magnetic surface effect is attributed to the exchange interaction between the ferromagnetic Fe clusters located at the surface and the bulk magnetocaloric alloy, and it is used here to monitor the magnetic properties of the alloy itself.

  5. Local formation of a Heusler structure in CoFe-Al alloys

    NASA Astrophysics Data System (ADS)

    Wurmehl, S.; Jacobs, P. J.; Kohlhepp, J. T.; Swagten, H. J. M.; Koopmans, B.; Maat, S.; Carey, M. J.; Childress, J. R.

    2011-01-01

    We systematically study the changes in the local atomic environments of Co in CoFe-Al alloys as a function of Al content by means of nuclear magnetic resonance. We find that a Co2FeAl Heusler type structure is formed on a local scale. The observed formation of a highly spin-polarized Heusler compound may explain the improved magnetotransport properties in CoFe-Al based current-perpendicular-to-the-plane spin-valves.

  6. Corrosion behaviors of amorphous and nanocrystalline Fe-based alloys in NaCl solution.

    PubMed

    Li, Xiang; Wang, Yuxin; Du, Chunfeng; Yan, Biao

    2010-11-01

    Amorphous Fe(73.5)Si(13.5)B9Nb3Cu1 alloy was prepared by the chill block melt-spinning process and nanocrystalline Fe(73.5)Si(13.5)B9Nb3Cu1 alloy was obtained by annealing. The crystallization behaviors were analysed by DSC, XRD and TEM. The electrochemical corrosion behaviors in different annealed states were performed by linear polarization method and electrochemical impedance spectroscopy in 3.5% NaCl solution. The results show that the crystallization of amorphous alloy occurs in the two steps. Some nanometer crystals appear when annealing in 550 degrees C and 600 degrees C, respectively with grain size 13 nm and 15 nm. The nanocrystalline alloy has a tendency to passivation and lower anodic current density than amorphous alloy. It indicates that nanocrystalline alloy has a higher corrosion resistance. Amorphous Fe(73.5)Si(13.5)B9Nb3Cu1 alloy consisted of only single semi-circle. When the alloy was annealed in 600 degrees C, its EIS consisted of two time constants, i.e., high frequency and low frequency capacitive loops. The charge transfer reaction resistances increases as annealing temperature rises. PMID:21137903

  7. Oxidation of Fe-C alloys in the temperature range 600-852/sup 0/C

    SciTech Connect

    Malik, A.U.; Whittle, D.P.

    1981-12-01

    The oxidation behavior of Fe-C alloys in the temperature range 600-850/sup 0/C has been studied. CO/sub 2/ evolved during oxidation was measured using an infrared gas analyzer. The presence of C lowers the oxidation rate relative to that of pure Fe and this has been related to the rejection of carbon at the alloy-scale interface causing poor contact between scale and alloy. As a result, the scale contains a higher proportion of magnetite, which reduces its overall growth rate. Very little carbon is lost to the atmosphere. The ease with which the rejected carbon is incorporated into the alloy depends on the alloy structure.

  8. Galvanomagnetic properties of Fe2YZ (Y = Ti, V, Cr, Mn, Fe, Ni; Z = Al, Si) heusler alloys

    NASA Astrophysics Data System (ADS)

    Kourov, N. I.; Marchenkov, V. V.; Belozerova, K. A.; Weber, H. W.

    2015-11-01

    The Hall effect and the magnetoresistance of Fe2YZ Heusler alloys, where Y = Ti, V, Cr, Mn, Fe, and Ni, are the 3 d transition metals and Z = Al and Si are the s, p elements of the third period of the periodic table, are studied at T = 4.2 K in magnetic fields H ≤ 100 kOe. It is shown that, in the high-field limit ( H > 10 kOe), the value and the sign of the normal ( R 0) and anomalous ( R s ) Hall coefficients change anomalously during transition from paramagnetic (Y = Ti, V) to ferromagnetic (Y = Cr, Mn, Fe, Ni) alloys. These coefficients have different signs for all alloys. Constant R s in the ferromagnetic alloys is positive, proportional to the residual resistivity ratio ( R s ∝ ρ 0 3.1 ), and inversely proportional to spontaneous magnetization. The magnetoresistance of the alloys is a few percent and has a negative sign. A positive addition to transverse magnetoresistance is only detected in high magnetic fields, H > 10 kOe.

  9. Galvanomagnetic properties of Fe{sub 2}YZ (Y = Ti, V, Cr, Mn, Fe, Ni; Z = Al, Si) heusler alloys

    SciTech Connect

    Kourov, N. I. Marchenkov, V. V.; Belozerova, K. A.; Weber, H. W.

    2015-11-15

    The Hall effect and the magnetoresistance of Fe{sub 2}YZ Heusler alloys, where Y = Ti, V, Cr, Mn, Fe, and Ni, are the 3d transition metals and Z = Al and Si are the s, p elements of the third period of the periodic table, are studied at T = 4.2 K in magnetic fields H ≤ 100 kOe. It is shown that, in the high-field limit (H > 10 kOe), the value and the sign of the normal (R{sub 0}) and anomalous (R{sub s}) Hall coefficients change anomalously during transition from paramagnetic (Y = Ti, V) to ferromagnetic (Y = Cr, Mn, Fe, Ni) alloys. These coefficients have different signs for all alloys. Constant R{sub s} in the ferromagnetic alloys is positive, proportional to the residual resistivity ratio (R{sub s} ∝ ρ{sub 0}{sup 3.1}), and inversely proportional to spontaneous magnetization. The magnetoresistance of the alloys is a few percent and has a negative sign. A positive addition to transverse magnetoresistance is only detected in high magnetic fields, H > 10 kOe.

  10. Effects of Fe content on the microstructure and properties of CuNi10FeMn1 alloy tubes fabricated by HCCM horizontal continuous casting

    NASA Astrophysics Data System (ADS)

    Jiang, Yan-bin; Xu, Jun; Liu, Xin-hua; Xie, Jian-xin

    2016-04-01

    Heating-cooling combined mold (HCCM) horizontal continuous casting technology developed by our research group was used to produce high axial columnar-grained CuNi10FeMn1 alloy tubes with different Fe contents. The effects of Fe content (1.08wt%-2.01wt%) on the microstructure, segregation, and flushing corrosion resistance in simulated flowing seawater as well as the mechanical properties of the alloy tubes were investigated. The results show that when the Fe content is increased from 1.08wt% to 2.01wt%, the segregation degree of Ni and Fe elements increases, and the segregation coefficient of Ni and Fe elements falls from 0.92 to 0.70 and from 0.92 to 0.63, respectively. With increasing Fe content, the corrosion rate of the alloy decreases initially and then increases. When the Fe content is 1.83wt%, the corrosion rate approaches the minimum and dense, less-defect corrosion films, which contain rich Ni and Fe elements, form on the surface of the alloy; these films effectively protect the α-matrix and reduce the corrosion rate. When the Fe content is increased from 1.08wt% to 2.01wt%, the tensile strength of the alloy tube increases from 204 MPa to 236 MPa, while the elongation to failure changes slightly about 46%, indicating the excellent workability of the CuNi10FeMn1 alloy tubes.

  11. Resistance of Nanostructured Fe-Cr Alloys to Oxidative Degradation: Role of Zr and Cr Contents

    NASA Astrophysics Data System (ADS)

    Mahesh, B. V.; Singh Raman, R. K.; Koch, C. C.

    2015-04-01

    This article investigates the effect of grain size and Cr concentration on the oxidation resistance of nanocrystalline Fe-Cr alloys having varying Cr contents between 2 and 10 wt pct. The results have been compared with microcrystalline Fe-Cr alloys with 10 and 20 wt pct Cr. Pellets of nanocrystalline and microcrystalline Fe-Cr alloys were prepared by mechanical alloying followed by hot compaction and sintering, and then oxidized at 823 K (550 °C) for 150-hours. Oxidation kinetics was determined by measuring the weight gain during oxidation, and the post-oxidation characterization of the oxide scales was performed using secondary ion mass spectroscopy. The chromium content at the inner oxide scale of nanocrystalline Fe-Cr alloys (with >7 pct Cr) was found to be comparable with that of microcrystalline 20 pctCr alloy, which suggests that nanocrystalline grain size distribution can be exploited to develop highly oxidation resistant alloys with much lower amounts of expensive alloying element (Cr). A mechanistic understanding of the high temperature oxidation in nanostructured alloys has been presented and the critical amount of bulk Cr content required to form a protective chromia layer has been calculated. The paper also investigates the role of a reactive element Zr on the high temperature oxidation resistance of nanocrystalline Fe-Cr. The beneficial effect is more pronounced at low bulk Cr (2 to 4 pct) concentrations (compared to higher Cr (>7 pct) concentration), however, at low bulk Cr, insufficient Cr enrichment occurs to establish a protective chromium oxide layer.

  12. Specific heat capacity and dendritic growth kinetics of liquid peritectic Fe-Cu alloys

    NASA Astrophysics Data System (ADS)

    Xia, Z. C.; Wang, W. L.; Luo, S. B.; Wei, B.

    2016-08-01

    The specific heat and dendritic growth of highly undercooled peritectic Fe-Cu alloys were investigated by electromagnetic levitation technique. The specific heat values of liquid peritectic Fe92.8Cu7.2 and hyperperitectic Fe88.5Cu11.5 alloys were determined to be 40.4 and 39.58 J·mol-1·K-1 over wide temperature ranges. The measured growth velocities rose rapidly with increasing undercooling, which reached 69 and 68 m·s-1 at the maximum undercoolings of 401 K (0.23 TL) and 468 K (0.27 TL). The microstructures of peritectic Fe-Cu alloys were refined significantly with enhanced undercooling. Theoretical analyses showed that almost segregationless solidification was realized if undercooling was sufficiently large.

  13. Determination of the magnetostrictive atomic environments in FeCoB alloys

    NASA Astrophysics Data System (ADS)

    Díaz, J.; Quirós, C.; Alvarez-Prado, L. M.; Aroca, C.; Ranchal, R.; Ruffoni, M.; Pascarelli, S.

    2012-04-01

    The atomic environments of Fe and Co involved in the magnetostriction effect in FeCoB alloys have been identified by differential extended x-ray fine structure (DiffEXAFS) spectroscopy. The study, done in amorphous and polycrystalline FeCoB films, demonstrates that the alloys are heterogeneous and that boron plays a crucial role in the origin of their magnetostrictive properties. The analysis of DiffEXAFS in the polycrystalline and amorphous alloys indicates that boron activates magnetostriction when entering as an impurity into octahedral interstitial sites of the Fe bcc lattice, causing its tetragonal distortion. Magnetostriction would be explained then by the relative change in volume when the tetragonal axis of the site is reoriented under an externally applied magnetic field. The experiment demonstrates the extreme sensitivity of DiffEXAFS to characterize magnetostrictive environments that are undetectable in their related EXAFS spectra.

  14. Synthesis and characterization of quasicrystals in an Al-Fe-W alloy

    SciTech Connect

    Mukhopadhyay, N.K.; Weatherly, G.C.; Embury, J.D. ); Lloyd, D.J. )

    1992-07-01

    After the discovery of quasicrystals (QC) in an al-14% Mn alloy, many attempts have been made to find alloy systems which form quasicrystals. Much effort has been devoted to the study of the Al-Fe system and its modification by Cu and other elements such as Mn, Cr, Mo and Ta to improve the ease of forming icosahedral quasicrystals (IQC). Although the Al-Fe system does not form IQC, the formation of a decagonal quasicrystal (DQC) being favored, these elements promote the IQC phase. This paper considers the Al-Fe system and its modification by W and demonstrates the existence of IQC in an Al-Fe-W ternary alloy.

  15. Development of nanostructured CoFe-based alloys for high temperature magnetic applications.

    PubMed

    Panda, A K; Mohanta, O; Ghosh, M; Mitra, A

    2009-09-01

    The effect of substituting Fe by Co on the crystallization, structural and magnetic behaviour of Fe(72-x)Co(x)Si4B20Nb4 (X = 10, 20, 36, 50 at%) and Co36Fe36Si(4-Y)Al(y)B20Nb4 (Y = 0, 1 at%) alloys prepared in the form of melt spun ribbons has been discussed. Alloys containing optimum content of cobalt = 36 at% showed consistent coercivity at elevated temperatures. This soft magnetic property was further improved with aluminium incorporation. Transmission electron microscopy (TEM) indicated that such enhancement in the properties was due to finer dispersions of (CoFe)SiAl nanoparticles in amorphous matrix. Nanocrystallisation also raised the Curie temperature of the aluminium contained alloy. PMID:19928272

  16. FeSn2-TiC nanocomposite alloy anodes for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Leibowitz, Joshua; Allcorn, Eric; Manthiram, Arumugam

    2015-11-01

    FeSn2-TiC nanocomposite alloy anodes for lithium-ion batteries have been synthesized by a mechanochemical process involving high-energy mechanical milling of Fe/Ti, Ti/Sn, and carbon black. Characterization of the nanocomposites formed with x-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM) reveals that this alloy is composed of crystalline nanoparticles of FeSn2 dispersed in a matrix of TiC. The FeSn2-TiC alloy shows an initial gravimetric capacity of 511 mAh g-1 (1073 mAh cm-3) with a first-cycle coulombic efficiency of 77% and a tap density of 2.1 g cm-3. The TiC buffer matrix in the nanocomposite anode accommodates the large volume change occurring during the charge-discharge process and leads to good cyclability compared to similar Sn-based anodes.

  17. 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.

    2016-07-01

    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.

  18. 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.

  19. Nanophase materials assembled from clusters

    SciTech Connect

    Siegel, R.W.

    1992-02-01

    The preparation of metal and ceramic atom clusters by means of the gas-condensation method, followed by their in situ collection and consolidation under high-vacuum conditions, has recently led to the synthesis of a new class of ultrafine-grained materials. These nanophase materials, with typical average grain sizes of 5 to 50 nm and, hence, a large fraction of their atoms in interfaces, exhibit properties that are often considerably improved relative to those of conventional materials. Furthermore, their synthesis and processing characteristics should enable the design of new materials with unique properties. Some examples are ductile ceramics that can be formed and sintered to full density at low temperatures without the need for binding or sintering aids, and metals with dramatically increased strength. The synthesis of these materials is briefly described along with what is presently known of their structure and properties. Their future impact on materials science and technology is also considered.

  20. Electronic structure and magnetism on FeSiAl alloy: A DFT study

    NASA Astrophysics Data System (ADS)

    Cardoso Schwindt, V.; Sandoval, M.; Ardenghi, J. S.; Bechthold, P.; González, E. A.; Jasen, P. V.

    2015-09-01

    Density functional theory (DFT) calculation has been performed to study the electronic structure and chemical bonding in FeSiAl alloy. These calculations are useful to understand the magnetic properties of this alloy. Our results show that the mean magnetic moment of Fe atoms decreases due to the crystal structure and the effect of Si and Al. Depending on the environment, the magnetic moment of one Fe site (Fe1) increases to about 14.3% while of the other site (Fe2) decreases to about 25.9% (compared with pure bcc Fe). All metal-metal overlap interactions are bonding and slightly weaker than those found in the bcc Fe structure. The electronic structure (DOS) shows an important hybridization among Fe, Si and Al atoms, thus making asymmetric the PDOS with a very slight polarization of Al and Si atoms. Our study explains the importance of crystal structure in determining the magnetic properties of the alloys. FeSiAl is a good candidate for electromagnetic interference shielding combining low price and good mechanical and magnetic properties.

  1. Cast Fe-base cylinder/regenerator housing alloy

    NASA Technical Reports Server (NTRS)

    Larson, F.; Kindlimann, L.

    1980-01-01

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

  2. Superelasticity, corrosion resistance and biocompatibility of the Ti-19Zr-10Nb-1Fe alloy.

    PubMed

    Xue, Pengfei; Li, Yan; Li, Kangming; Zhang, Deyuan; Zhou, Chungen

    2015-05-01

    Microstructure, mechanical properties, superelasticity and biocompatibility of a Ti-19Zr-10Nb-1Fe alloy are investigated. X-ray diffraction spectroscopy and transmission electron microscopy observations show that the as-cast Ti-19Zr-10Nb-1Fe alloy is composed of α' and β phases, but only the β phase exists in the as-rolled and as-quenched alloys. The tensile stress-strain tests indicate that the as-quenched alloy exhibits a good combination of mechanical properties with a large elongation of 25%, a low Young's modulus of 59 GPa and a high ultimate tensile stress of 723 MPa. Superelastic recovery behavior is found in the as-quenched alloy during tensile tests, and the corresponding maximum of superelastic strain is 4.7% at the pre-strain of 6%. A superelastic recovery of 4% with high stability is achieved after 10 cyclic loading-unloading training processes. Potentiodynamic polarization and ion release measurements indicate that the as-quenched alloy shows a lower corrosion rate in Hank's solution and a much less ion release rate in 0.9% NaCl solution than those of the NiTi alloys. Cell culture results indicate that the osteoblasts' adhesion and proliferation are similar on both the Ti-19Zr-10Nb-1Fe and NiTi alloys. A better hemocompatibility is confirmed for the as-quenched Ti-19Zr-10Nb-1Fe alloy, attributed to more stable platelet adhesion and small activation degree, and a much lower hemolysis rate compared with the NiTi alloy. PMID:25746260

  3. Magnetic properties and atomic ordering of BCC Heusler alloy Fe2MnGa ribbons

    NASA Astrophysics Data System (ADS)

    Xin, Yuepeng; Ma, Yuexing; Luo, Hongzhi; Meng, Fanbin; Liu, Heyan

    2016-05-01

    The electronic structure, atomic disorder and magnetic properties of the Heusler alloy Fe2MnGa have been investigated experimentally and theoretically. BCC Fe2MnGa ribbon samples were prepared. Experimentally, a saturation magnetic moment (3.68 μB at 5 K) much larger than the theoretical value (2.04 μB) has been reported. First-principles calculations indicate that the difference is related to the Fe-Mn disorder between A, B sites, as can also be deduced from the XRD pattern. L21 type Fe2MnGa is a ferrimagnet with antiparallel Fe and Mn spin moments. However, when Fe-Mn disorder occurs, part of Mn moments will be parallel to Fe moments, and the Fe moments also clearly increase simultaneously. All this results in a total moment of 3.74 μB, close to the experimental value.

  4. Solid State Reactions in the Mo/O--Fe System under Mechanical Alloying

    SciTech Connect

    Elsukov, E. P.; Protasov, A. V.; Povstugar, I. V.

    2010-07-13

    Two types of solid state reactions that occur during mechanical alloying of Mo/O --20 at. % Fe system with various oxygen concentrations were studied by Moessbauer spectroscopy and X-ray diffraction. The first type of solid state reaction, Mo/O+Fe{yields}bcc Mo(O)-Fe, was observed for Mo samples with 8 at. % of oxygen. The second type of solid state reaction proceeds as Mo/O+Fe{yields}bcc Mo(O)-Fe+hcp Mo(O)-Fe{yields}bcc Mo(O)-Fe+Am Mo(O)-Fe for Mo samples with 14 at. % of oxygen and 1.6 at. % of MoO{sub 3} phase. The assumption about correlation between the second component dissolution rate and mixture components yield point ratio is confirmed.

  5. Effect of silicon alloying additions on growth temperature and primary spacing of Al{sub 3}Fe in Al-8wt%Fe alloy

    SciTech Connect

    Liang, D.; Jones, H.; Gilgien, P.

    1995-05-15

    Alloys of Al-8.4Fe-1.7Si, Al-8.5Fe-3.4Si and Al-8.5Fe-5.6Si (wt%) designated A, B and C, respectively, were prepared from high purity (99.99%) aluminum, Japanese electrolytic iron (99.9%) and superpure silicon (99.99%). Melting was carried out in a recrystallized alumina crucible by using a Radyne induction furnace and was followed by chill casting under flowing argon into steel molds of cavity dimension 15 mm thick, 50 mm wide and 150 mm high. Rods 3 mm in diameter were fabricated directly from the ingots. Lengths of the rods, which were contained in 3 mm bore tubular alumina crucibles, were melted in a Bridgman growth facility. After maintaining the melt at 100K above the liquidus temperatures liquidus: 1,118, 1,108 and 1,092 K for 1.7, 3.4 and 5.6 wt%Si, respectively, for about 10 minutes, crucibles containing the melt were withdrawn at a speed of 0.34 mm/s into a water bath. The following conclusions can be drawn from analysis of the specimens. Addition of silicon to Al-8wt%Fe alloy results in an increase in growth undercooling and primary spacing of Al{sub 3}Fe dendrites Bridgman grown at 0.34 mm/s and 10K/mm. This increase in growth undercooling, relative to predicted local liquidus temperatures which have been corrected for observed macrosegregation of Fe, is in good accord with the predictions of the Kurz-Giovanola-Trivedi model for needle-like dendrite growth. The silicon content of the Al{sub 3}Fe dendrites obtained is consistent with previously reported measurements for a range of cast Al-Fe-Si alloys.

  6. Effects of composition and heat treatments on the strength and ductility of Fe-Cr-Co alloys

    SciTech Connect

    Kubarych, K.G.

    1980-06-01

    The relationship between the microstructure and mechanical properties of spinodally decomposed Fe-Cr-Co ductile permanent magnet alloys was investigated using transmission electron microscopy, electron diffraction, tensile testing, and Charpy impact testing. Isothermal aging and step aging of four alloys (Fe-28 wt % Cr-15 wt % Co, Fe-23 wt % Cr-15-wt % Co-5 wt % V, Fe-23 wt % Cr-15 wt % Co-3 wt % V-2 wt % Ti, and Fe-31 wt % Cr-23 % Co) resulted in decomposition into two phases, an Fe-Co rich (..cap alpha../sub 1/) phase and a Cr rich (..cap alpha../sub 2/) phase. The microstructural features of the decomposition products were consistent with those expected from a spinodal reaction and agree with the reported work on the Fe-Cr-Co system. An Fe-23 wt % Cr-15 wt % Co-5 wt % V alloy was found to have, among the four alloys, the best combinations of strength and ductility.

  7. Electrochemical corrosion behavior and elasticity properties of Ti-6Al-xFe alloys for biomedical applications.

    PubMed

    Lu, Jinwen; Zhao, Yongqing; Niu, Hongzhi; Zhang, Yusheng; Du, Yuzhou; Zhang, Wei; Huo, Wangtu

    2016-05-01

    The present study is to investigate the microstructural characteristics, electrochemical corrosion behavior and elasticity properties of Ti-6Al-xFe alloys with Fe addition for biomedical application, and Ti-6Al-4V alloy with two-phase (α+β) microstructure is also studied as a comparison. Microstructural characterization reveals that the phase and crystal structure are sensitive to the Fe content. Ti-6Al alloy displays feather-like hexagonal α phase, and Ti-6Al-1Fe exhibits coarse lath structure of hexagonal α phase and a small amount of β phase. Ti-6Al-2Fe and Ti-6Al-4Fe alloys are dominated by elongated, equiaxed α phase and retained β phase, but the size of α phase particle in Ti-6Al-4Fe alloy is much smaller than that in Ti-6Al-2Fe alloy. The corrosion resistance of these alloys is determined in SBF solution at 37 °C. It is found that the alloys spontaneously form a passive oxide film on their surface after immersion for 500 s, and then they are stable for polarizations up to 0 VSCE. In comparison with Ti-6Al and Ti-6Al-4V alloys, Ti-6Al-xFe alloys exhibit better corrosion resistance with lower anodic current densities, larger polarization resistances and higher open-circuit potentials. The passive layers show stable characteristics, and the wide frequency ranges displaying capacitive characteristics occur for high iron contents. Elasticity experiments are performed to evaluate the elasticity property at room temperature. Ti-6Al-4Fe alloy has the lowest Young's modulus (112 GPa) and exhibits the highest strength/modulus ratios as large as 8.6, which is similar to that of c.p. Ti (8.5). These characteristics of Ti-6Al-xFe alloys form the basis of a great potential to be used as biomedical implantation materials. PMID:26952395

  8. In situ observation of defect annihilation in Kr ion-irradiated bulk Fe/amorphous-Fe 2 Zr nanocomposite alloy

    DOE PAGESBeta

    Yu, K. Y.; Fan, Z.; Chen, Y.; Song, M.; Liu, Y.; Wang, H.; Kirk, M. A.; Li, M.; Zhang, X.

    2014-08-26

    Enhanced irradiation tolerance in crystalline multilayers has received significant attention lately. However, little is known on the irradiation response of crystal/amorphous nanolayers. We report on in situ Kr ion irradiation studies of a bulk Fe96Zr4 nanocomposite alloy. Irradiation resulted in amorphization of Fe2Zr and formed crystal/amorphous nanolayers. α-Fe layers exhibited drastically lower defect density and size than those in large α-Fe grains. In situ video revealed that mobile dislocation loops in α-Fe layers were confined by the crystal/amorphous interfaces and kept migrating to annihilate other defects. This study provides new insights on the design of irradiation-tolerant crystal/amorphous nanocomposites.

  9. Investigation of FeNiCrWMn - a new high entropy alloy

    NASA Astrophysics Data System (ADS)

    Buluc, G.; Florea, I.; Bălţătescu, O.; Florea, R. M.; Carcea, I.

    2015-11-01

    The term of high entropy alloys started from the analysis of multicomponent alloys, which were produced at an experimental level since 1995 by developing a new concept related to the development of metallic materials. Recent developments in the field of high-entropy alloys have revealed that they have versatile properties like: ductility, toughness, hardness and corrosion resistance [1]. Up until now, it has been demonstrated that the explored this alloys are feasible to be synthesized, processed and analyzed contrary to the misunderstanding based on traditional experiences. Moreover, there are many opportunities in this field for academic studies and industrial applications [1, 2]. As the combinations of composition and process for producing high entropy alloys are numerous and each high entropy alloy has its own microstructure and properties to be identified and understood, the research work is truly limitless. The novelty of these alloys consists of chemical composition. These alloys have been named high entropy alloys due to the atomic scale mixing entropies higher than traditional alloys. In this paper, I will present the microscopy and the mechanical properties of high entropy alloy FeNiCrWMn.

  10. Microstructural, mechanical, corrosion and cytotoxicity characterization of the hot forged FeMn30(wt.%) alloy.

    PubMed

    Čapek, Jaroslav; Kubásek, Jiří; Vojtěch, Dalibor; Jablonská, Eva; Lipov, Jan; Ruml, Tomáš

    2016-01-01

    An interest in biodegradable metallic materials has been increasing in the last two decades. Besides magnesium based materials, iron-manganese alloys have been considered as possible candidates for fabrication of biodegradable stents and orthopedic implants. In this study, we prepared a hot forged FeMn30 (wt.%) alloy and investigated its microstructural, mechanical and corrosion characteristics as well as cytotoxicity towards mouse L 929 fibroblasts. The obtained results were compared with those of iron. The FeMn30 alloy was composed of antiferromagnetic γ-austenite and ε-martensite phases and possessed better mechanical properties than iron and even that of 316 L steel. The potentiodynamic measurements in simulated body fluids showed that alloying with manganese lowered the free corrosion potential and enhanced the corrosion rate, compared to iron. On the other hand, the corrosion rate of FeMn30 obtained by a semi-static immersion test was significantly lower than that of iron, most likely due to a higher degree of alkalization in sample surrounding. The presence of manganese in the alloy slightly enhanced toxicity towards the L 929 cells; however, the toxicity did not exceed the allowed limit and FeMn30 alloy fulfilled the requirements of the ISO 10993-5 standard. PMID:26478385

  11. Pack cementation diffusion coatings for Fe-base and refractory alloys. Final report

    SciTech Connect

    Rapp, R.A.

    1998-03-10

    With the aid of computer-assisted calculations of the equilibrium vapor pressures in halide-activated cementation packs, processing conditions have been identified and experimentally verified for the codeposition of two or more alloying elements in a diffusion coating on a variety of steels and refractory metal alloys. A new comprehensive theory to treat the multi-component thermodynamic equilibria in the gas phase for several coexisting solid phases was developed and used. Many different processes to deposit various types of coatings on several types of steels were developed: Cr-Si codeposition for low- or medium-carbon steels, Cr-Al codeposition on low-carbon steels to yield either a Kanthal-type composition (Fe-25Cr-4Al in wt.%) or else a (Fe, Cr){sub 3}Al surface composition. An Fe{sub 3}Al substrate was aluminized to achieve an FeAl surface composition, and boron was also added to ductilize the coating. The developmental Cr-lean ORNL alloys with exceptional creep resistance were Cr-Al coated to achieve excellent oxidation resistance. Alloy wires of Ni-base were aluminized to provide an average composition of Ni{sub 3}Al for use as welding rods. Several different refractory metal alloys based on Cr-Cr{sub 2}Nb have been silicided, also with germanium additions, to provide excellent oxidation resistance. A couple of developmental Cr-Zr alloys were similarly coated and tested.

  12. Observation of Pseudopartial Grain Boundary Wetting in the NdFeB-Based Alloy

    NASA Astrophysics Data System (ADS)

    Straumal, B. B.; Mazilkin, A. A.; Protasova, S. G.; Schütz, G.; Straumal, A. B.; Baretzky, B.

    2016-03-01

    The NdFeB-based alloys were invented in 1980s and remain the best-known hard magnetic alloys. In order to reach the optimum magnetic properties, the grains of hard magnetic Nd2Fe14B phase have to be isolated from one another by the (possibly thin) layers of a non-ferromagnetic Nd-rich phase. In this work, we observe that the few-nanometer-thin layers of the Nd-rich phase appear between Nd2Fe14B grains due to the pseudopartial grain boundary (GB) wetting. Namely, some Nd2Fe14B/Nd2Fe14B GBs are not completely wetted by the Nd-rich melt and have the high contact angle with the liquid phase and, nevertheless, contain the 2-4-nm-thin uniform Nd-rich layer.

  13. On the radiation-induced segregation: Contribution of interstitial mechanism in Fe-Cr alloys

    NASA Astrophysics Data System (ADS)

    Pechenkin, V. A.; Molodtsov, V. L.; Ryabov, V. A.; Terentyev, D.

    2013-02-01

    In this work, we perform molecular dynamics simulations to study the diffusion characteristics of a self-interstitial atom (SIA) in BCC Fe-Cr alloys and corresponding mass transport of Fe and Cr atoms via SIA migration mechanism. The calculations have been performed in the temperature range 600-1000 K in the alloys with Cr content 5-25 at.%, which is relevant for ferritic/martensitic steels. The results of atomistic simulations have been applied to evaluate the contribution of SIA diffusion mechanism to radiation-induced segregation (RIS) phenomenon. An original treatment is proposed in this work to account for the contribution from both vacancy and SIA mechanisms to RIS at sinks for point defects in multi-component system. By combining available experimental data on diffusion of Fe and Cr via vacancy mechanism with the results of MD simulations for SIAs, we demonstrate that enrichment of sinks by Cr atoms is possible in the Fe-Cr alloys containing less than 13% Cr. This result is discussed in the light of available experimental data on the RIS in Fe-Cr alloys and ferritic/martensitic steels. It is predicted that the degree of the Cr enrichment goes up with decreasing Cr content in the alloy and irradiation temperature.

  14. Magnetic susceptibilities of liquid Cr-Au, Mn-Au and Fe-Au alloys

    SciTech Connect

    Ohno, S.; Shimakura, H.; Tahara, S.; Okada, T.

    2015-08-17

    The magnetic susceptibility of liquid Cr-Au, Mn-Au, Fe-Au and Cu-Au alloys was investigated as a function of temperature and composition. Liquid Cr{sub 1-c}Au{sub c} with 0.5 ≤ c and Mn{sub 1-c}Au{sub c} with 0.3≤c obeyed the Curie-Weiss law with regard to their dependence of χ on temperature. The magnetic susceptibilities of liquid Fe-Au alloys also exhibited Curie-Weiss behavior with a reasonable value for the effective number of Bohr magneton. On the Au-rich side, the composition dependence of χ for liquid TM-Au (TM=Cr, Mn, Fe) alloys increased rapidly with increasing TM content, respectively. Additionally, the composition dependences of χ for liquid Cr-Au, Mn-Au, and Fe-Au alloys had maxima at compositions of 50 at% Cr, 70 at% Mn, and 85 at% Fe, respectively. We compared the composition dependences of χ{sub 3d} due to 3d electrons for liquid binary TM-M (M=Au, Al, Si, Sb), and investigated the relationship between χ{sub 3d} and E{sub F} in liquid binary TM-M alloys at a composition of 50 at% TM.

  15. Precipitation during infiltration of A201 aluminum alloy into Al-Fe-V-Si preform

    SciTech Connect

    Yang, C.C.; Chen, Y.C.; Chang, E.

    1996-04-01

    The newly developed Al-Fe-V-Si aluminum alloy, produced by melt spinning into ribbons, comminution of ribbon to particles, and then consolidation of particles by extrusion and forging, is being considered for high temperature applications due to the material`s characteristics of high elevated temperature strength, low density, good toughness and thermal stability. In order to extend the near-net shaping capability of the material, the authors have proposed a new process that Al-Fe-V-Si aluminum alloy particles can be consolidated by casting, in which the liquid aluminum alloy was infiltrated around the Al-Fe-V-Si particles to form a FVS1212/A201 composite material. Preliminary study of the Al-Fe-V-Si particle reinforced A201 aluminum alloy composite demonstrated that the compression strength at 300 C can be twice as high as A201 aluminum alloy. This work constitutes a continuation of the previous efforts to understand the microstructural evolution sequences, particularly the precipitation events during infiltration of the liquid aluminum into Al-Fe-V-Si preform.

  16. Effect of Boron and Cerium on Corrosion Resistance of Cu -Fe -P Alloy

    NASA Astrophysics Data System (ADS)

    Zou, Jin; Lu, Lei; Lu, De-ping; Liu, Ke-Ming; Chen, Zhi-bao; Zhai, Qi-jie

    2016-03-01

    The effects of B and Ce on the corrosion resistance of Cu-0.22Fe-0.06P alloy were investigated by salt spray and electrochemical tests. The corrosion morphology was studied by scanning electron microscopy. The corrosion products were characterized by energy-dispersive x-ray spectroscopy and x-ray diffraction analysis. The impurity content was determined by inductively coupled plasma mass spectrometry. The conductivity was measured using an eddy current conductivity meter. The grains of Cu-0.22Fe-0.06P alloy were refined by the addition of B and Ce. The electrochemical corrosion process of alloy is retarded due to purification effect of B and Ce. After the addition of a trace amount of B, the corrosion resistance of the alloy decreased. The corrosion resistance of Cu-0.22Fe-0.06P-0.025B-0.05Ce was better than that of Cu-0.22Fe-0.06P-0.025B due to the fact that the purification effect of Ce is better than that of B. The main corrosion products of the Cu-Fe-P alloys in a NaCl solution are Cu2Cl(OH)3 and Cu2O. The addition of trace amounts of B and Ce did not change the components of the corrosion product.

  17. Local Structures of Mechanically Alloyed Al70Cu20Fe10 Nanocomposites Studied by XRD and XAFS

    SciTech Connect

    Yin Shilong; Qian Liying; He Bo; Zou Shaobo; Wei Shiqiang; Bian Qing

    2007-02-02

    Ternary Al70Cu20Fe10 alloy nano-composites prepared by mechanical alloying are characterized by X-ray diffraction (XRD) and X-ray absorption fine structure (XAFS). The results indicate that after milled for 10 hours, the coordination environment around Cu atoms is changed largely and becomes disordered, but the local structure of Fe atoms still remains as that of {alpha}-Fe. This indicates the forming of inter-metallic compound Al2Cu with body center cubic structure. Even if the milling time is extended to 40 hours, only small amount of {alpha}-Fe can be alloyed to produce Al-Fe-Cu alloy. However, the annealing treatment at 700 deg. C can drive the {alpha}-Fe to incorporate into the Al2Cu compound to form an icosahedral alloy phase.

  18. 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.

  19. First-principles study of electronic properties of FeSe1-xSx alloys

    NASA Astrophysics Data System (ADS)

    Kumar, Sandeep; Singh, Prabhakar P.

    2016-05-01

    We have studied the electronic and superconducting properties of FeSe1-xSx (x = 0.0, 0.04) alloys by first-principles calculations using the Korringa-Kohn-Rostoker Atomic Sphere Approximation within the coherent potential approximation (KKR-ASA-CPA). The electronic structure calculations show the ground states of S-doped FeSe to be nonmagnetic. We present the results of our unpolarized calculations for these alloys in terms of density of states (DOS), band structures, Fermi surfaces and the superconducting transition temperature of FeSe and FeSe0.96S0.04 alloys. We find that the substitution of S at Se site into FeSe exhibit the subtle changes in the electronic structure with respect to the parent FeSe. We have also estimated bare Sommerfeld constant (γb), electron-phonon coupling constant (λ) and the superconducting transition temperature (Tc) for these alloys, which were found to be in good agreement with experiments.

  20. Hydrogen permeation in FeCrAl alloys for LWR cladding application

    DOE PAGESBeta

    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

  1. 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.

  2. The structure-property relationships of powder processed Fe-Al-Si alloys

    NASA Astrophysics Data System (ADS)

    Prichard, Paul Dehnhardt

    Iron-aluminum alloys have been extensively evaluated as semi-continuous product such as sheet and bar, but have not been evaluated by net shape PN processing techniques such as metal injection molding. The alloy compositions of iron-aluminum alloys have been optimized for room temperature ductility, but have limited high temperature strength. Hot extruded powder alloys in the Fe-Al-Si system have developed impressive mechanical properties, but the effects of sintering on mechanical properties have not been explored. This investigation evaluated three powder processed Fe-Al-Si alloys: Fe-15Al, Fe-15Al-2.8Si, Fe-15Al-5Si (atomic%). The powder alloys were produced with a high pressure gas atomization (HPGA) process to obtain a high fraction of metal injection molding (MIM) quality powder (Dsb{84} < 32μm). The powders were consolidated either by P/M hot extrusion or by vacuum sintering. The extruded materials were near full density with grain sizes ranging from 30 to 50 mum. The vacuum sintering conditions produced samples with density ranging from 87% to 99% of theoretical density, with an average grain size ranging from 26 mum to 104 mum. Mechanical property testing was conducted on both extruded and sintered material using small punch test. Tensile tests were conducted on extruded bar for comparison with the punch test data. Punch tests were conducted from 25sp°C to 550sp°C to determine the yield strength, and fracture energy for each alloy as a function of processing condition. The ductile to brittle transition temperature (DBTT) was observed to increase with an increasing silicon content. The Fe-15Al-2.8Si alloy was selected for more extensive testing due to the combination of high temperature strength and low temperature toughness due to the two phase alpha + DOsb3 structure. The extruded material developed higher yield strength at temperatures below the DBTT, but the sintered material developed higher strengths above the DBTT. The fracture energy of these

  3. Positron annihilation study of Fe-ion irradiated reactor pressure vessel model alloys

    NASA Astrophysics Data System (ADS)

    Chen, L.; Li, Z. C.; Schut, H.; Sekimura, N.

    2016-01-01

    The degradation of reactor pressure vessel steels under irradiation, which results from the hardening and embrittlement caused by a high number density of nanometer scale damage, is of increasingly crucial concern for safe nuclear power plant operation and possible reactor lifetime prolongation. In this paper, the radiation damage in model alloys with increasing chemical complexity (Fe, Fe-Cu, Fe-Cu-Si, Fe-Cu-Ni and Fe-Cu-Ni-Mn) has been studied by Positron Annihilation Doppler Broadening spectroscopy after 1.5 MeV Fe-ion implantation at room temperature or high temperature (290 oC). It is found that the room temperature irradiation generally leads to the formation of vacancy-type defects in the Fe matrix. The high temperature irradiation exhibits an additional annealing effect for the radiation damage. Besides the Cu-rich clusters observed by the positron probe, the results show formation of vacancy-Mn complexes for implantation at low temperatures.

  4. Epitaxial growth, alloying and magnetic structure of interfaces in Fe/Cr (0 0 1) superlattices

    NASA Astrophysics Data System (ADS)

    Uzdin, V.; Keune, W.; Walterfang, M.

    2002-02-01

    Fe/Cr(0 0 1) superlattices containing two-monolayers thick 57Fe probe layers at the Fe/Cr (Fe-on-Cr) or Cr/Fe (Cr-on-Fe) interfaces were studied using conversion electron Mössbauer spectroscopy (CEMS). For the interpretation of the CEMS data of superlattices annealed at different temperatures, we performed theoretical modeling of their chemical and magnetic structure. Roughness and interface alloying were introduced to the model by algorithms of epitaxial growth, which included ballistic deposition with subsequent floating of some atoms on the surface. Self-consistent calculations of magnetic moments within the periodic Anderson model confirmed the proportionality between hyperfine fields and magnetic moments. For the explanation of the evolution of CEM spectra versus annealing temperature, the difference in the melting points of bulk Fe and Cr has to be taken into account.

  5. Welding and mechanical properties of cast FAPY (Fe-16 at. % Al-based) alloy slabs

    SciTech Connect

    Sikka, V.K.; Goodwin, G.M.; Alexander, D.J.; Howell, C.R.

    1995-08-01

    The low-aluminum-content iron-aluminum program deals with the development of a Fe-Al alloy with aluminum content such as a produce the minimum environmental effect at room temperature. The FAPY is an Fe-16 at. % Al-based alloy developed at the Oak Ridge National Laboratory as the highest aluminum-containing alloy with essentially no environmental effect. The chemical composition for FAPY in weight percent is: aluminum = 8.46, chromium = 5.50, zirconium = 0.20, carbon = 0.03, molybdenum = 2.00, yttrium = 0.10, and iron = 83.71. The cast ingots of the alloy can be hot worked by extrusion, forging, and rolling processes. The hot- worked cast structure can be cold worked with intermediate anneals at 800{degrees}C. Typical room-temperature ductility of the fine-grained wrought structure is 20 to 25% for this alloy. In contrast to the wrought structure, the cast ductility at room temperature is approximately 1% with a transition temperature of approximately 100 to 150{degrees}C, above which ductility values exceed 20%. The alloy has been melted and processed into bar, sheet, and foil. The alloy has also been cast into slabs, step-blocks of varying thicknesses, and shapes. The purpose of this section is to describe the welding response of cast slabs of three different thicknesses of FAPY alloy. Tensile, creep, and Charpy-impact data of the welded plates are also presented.

  6. NMR study of rapidly quenched Fe95M5 crystalline alloys (M=C, B, P, Si, and Al)

    NASA Astrophysics Data System (ADS)

    Zhang, Y. D.; Budnick, J. I.; Sanchez, F. H.; Hasegawa, R.

    1990-05-01

    Rapidly quenched crystalline Fe95M5 alloys were studied by spin-echo NMR experiments for frequencies ranging from 10 to 300 MHz at 4.2 K. While x-ray diffraction for all these samples show the same bcc Fe pattern, NMR measurements reveal the details of their local structural character. The C atoms form an interstitial bcc solid solution with Fe as well as Fe3C-like short-range order (SRO). Similarly, an orthorhombic Fe3B-like SRO exists in the B-containing alloy. The Si- and P-containing alloys are substitutional bcc solid solutions in which the Si and P atoms replace Fe randomly. A SRO is also found in Fe95Al5 the Al atoms avoid being close to each other. The results demonstrate that atomic size plays a key role in forming the various kinds of atomic configurations in these alloys.

  7. Pt, Co-Pt and Fe-Pt alloy nanoclusters encapsulated in virus capsids

    NASA Astrophysics Data System (ADS)

    Okuda, M.; Eloi, J.-C.; Jones, S. E. Ward; Verwegen, M.; Cornelissen, J. J. L. M.; Schwarzacher, W.

    2016-03-01

    Nanostructured Pt-based alloys show great promise, not only for catalysis but also in medical and magnetic applications. To extend the properties of this class of materials, we have developed a means of synthesizing Pt and Pt-based alloy nanoclusters in the capsid of a virus. Pure Pt and Pt-alloy nanoclusters are formed through the chemical reduction of [PtCl4]- by NaBH4 with/without additional metal ions (Co or Fe). The opening and closing of the ion channels in the virus capsid were controlled by changing the pH and ionic strength of the solution. The size of the nanoclusters is limited to 18 nm by the internal diameter of the capsid. Their magnetic properties suggest potential applications in hyperthermia for the Co-Pt and Fe-Pt magnetic alloy nanoclusters. This study introduces a new way to fabricate size-restricted nanoclusters using virus capsid.

  8. Resistance of (Fe,Ni)/sub 3/V long-range-ordered alloys to radiation damage

    SciTech Connect

    Braski, D.N.

    1980-01-01

    The (Fe,Ni)/sub 3/V long-range-ordered (LRO) alloys (path D) are being developed at ORNL for possible application as a first-wall material for a fusion reactor. Alloys with different Fe/Ni ratios have been screened for their resistance to radiation by irradiating them with 4 MeV Ni ions to 70 dpa at temperatures from 525 to 680/sup 0/C. Helium (8 at. ppM/dpa) and deuterium ions (28 at. ppM/dpa) were simultaneously injected to better simulate fusion reactor conditions. Alloy LRO-16 (31 wt % Ni) contained sigma phase and showed swelling behavior similar to the 20%-cold-worked 316 stainless steel that was used as an internal standard. LRO-20 (39.5 wt % Ni), without sigma phase, swelled slightly less than the 316 stainless steel. Both alloys demonstrated noticeably lower swelling behavior when their composition was changed to include 0.4 wt % ti.

  9. Superelastic Deformation in Polycrystalline Fe-Ni-Co-Ti-Cu Alloys

    NASA Astrophysics Data System (ADS)

    Titenko, Anatoliy N.; Demchenko, Lesya D.

    2012-12-01

    This article presents the deformation behavior of aged ferromagnetic alloys of Fe-Ni-Co-Ti-Cu system caused by phase transitions. The basic characteristic temperatures of martensitic transformation (MT) of the alloys were determined from temperature dependences of low-field magnetic susceptibility. The coefficients of thermal expansion of high- and low-temperature phases, as well as values of volume effect were obtained from dilatometric data. Peculiarities of deformation behavior were studied from the analysis of stress-strain curves, registered at uniaxial tension. It was found that investigated alloys have a substantial superelastic deformation and a low value of the temperature hysteresis of MT with the volume effect of 2%, which is typical for thermoelastic alloys of Fe-Ni-Co-Ti-Cu system.

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

    DOE PAGESBeta

    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

  11. EBSD study on crystallographic texture and microstructure development of cold-rolled FePd alloy

    SciTech Connect

    Lin, Hung-Pin; Ng, Tin-San; Kuo, Jui-Chao; Chen, Yen-Chun; Chen, Chun-Liang; Ding, Shi-Xuan

    2014-07-01

    The crystallographic texture and microstructure of FePd alloy after cold-rolling deformation were investigated using electron backscatter diffraction. The major orientations of twin copper and copper after 50% thickness reduction were observed in face-centered cubic-disordered FePd alloy, whereas the main orientation was obtained from brass type after 90% cold rolling. Increase in cold rolling resulted in the change of preferred orientation from copper to brass. Decrease in orientation intensity of copper also increased that of Goss and brass. - Highlights: • The evolution of texture and microstructure in FePd alloy was investigated after cold rolling using EBSD. • Increasing in reduction leads to the change of texture from Copper-type to Brass-type. • The reduction of Copper orientation results in increasing in Goss and Brass orientations.

  12. The internal-nitriding behavior of Co-Fe-Al alloys

    SciTech Connect

    Chen, I.C.; Douglass, D.L.

    1999-10-01

    Co-10Fe, Co-20Fe, and Co-40Fe alloys containing 3 at.% Al were internally nitrided in NH{sub 3}/H{sub 2} mixtures over the range 700--1000 C. The kinetics of thickening of the internal-reaction zone followed the parabolic rate law, suggesting that solid-state diffusion was rate controlling. Nitrogen permeabilities were obtained for each alloy. AlN was the only nitride to form for all materials and at all temperatures. At high temperature, the nitride precipitates formed hexagonal plates near the surface, the precipitates becoming more blocky near the reaction front. Precipitate size increased with increasing depth in the alloy and increasing temperature, because of competition between nucleation and growth processes. Increasing iron content increased the reaction kinetics due to increased nitrogen solubility with increasing iron content.

  13. Self-Consistent Model for Planar Ferrite Growth in Fe-C-X Alloys

    NASA Astrophysics Data System (ADS)

    Zurob, H. S.; Panahi, D.; Hutchinson, C. R.; Brechet, Y.; Purdy, G. R.

    2013-08-01

    A self-consistent model for non-partitioning planar ferrite growth from alloyed austenite is presented. The model captures the evolution with time of interfacial contact conditions for substitutional and interstitial solutes. Substitutional element solute drag is evaluated in terms of the dissipation of free energy within the interface, and an estimate is provided for the rate of buildup of the alloying element "spike" in austenite. The transport of the alloying elements within the interface region is modeled using a discrete-jump model, while the bulk diffusion of C is treated using a standard continuum treatment. The model is validated against ferrite precipitation and decarburization kinetics in the Fe-Ni-C, Fe-Mn-C, and Fe-Mo-C systems.

  14. Monte Carlo simulations of copper clustering in Fe-Cu alloys under irradiation

    NASA Astrophysics Data System (ADS)

    Kwon, J.; Kwon, S. C.; Hong, J. H.

    2004-10-01

    We present the computational approach for studying the microstructures of Cu clusters in Fe-Cu alloys by combining the molecular dynamics (MD) simulation and Monte Carlo methods. The MD simulation is used to characterize the primary damage resulting from the displacement cascade in Fe. Then, using the Metropolis Monte Carlo methods, the microstructure of the Cu clusters is predicted under the assumption that the system will evolve towards the equilibrium state. The formation of the Cu clusters is apparent for Fe-Cu alloys of a higher Cu content (1.0 w/o), whereas the degree of Cu clustering is not significant for the lower Cu content (0.1 w/o) alloys. The atomic configuration of the Cu-vacancy complex under irradiation, produced by this simulation, is in a fair agreement with the experiments. The simulation is expected to provide important information on the Cu-cluster morphology, which is useful for experimental data analysis.

  15. Ti2FeZ (Z=Al, Ga, Ge) alloys: Structural, electronic, and magnetic properties

    NASA Astrophysics Data System (ADS)

    Liping, Mao; Yongfan, Shi; yu, Han

    2014-11-01

    Using the first-principle projector augmented wave potential within the generalized gradient approximation taking into account the on-site Coulomb repulsive, we investigate the structural, electronic and magnetic properties of Ti2FeZ (Z=Al, Ga, Ge) alloys with Hg2CuTi-type structure. These alloys are found to be half-metallic ferrimagnets. The total magnetic moments of the Heusler alloys Ti2FeZ follow the μt=Zt-18 rule and agree with the Slater-Pauling curve quite well. The band gaps are mainly determined by the bonding and antibonding states created from the hybridizations of the d states between the Ti(A)-Ti(B) coupling and Fe atom.

  16. Microstructural Evolution and Compressive Properties of Two-Phase Nb-Fe Alloys Containing the C14 Laves Phase NbFe2 Intermetallic Compound

    NASA Astrophysics Data System (ADS)

    Li, K. W.; Wang, X. B.; Wang, W. X.; Li, S. M.; Gong, D. Q.; Fu, H. Z.

    2016-02-01

    Microstructural evolution and compressive properties of two-phase Nb-Fe binary alloys based on the C14 Laves phase NbFe2 were characterized at both the hypo- and hypereutectic compositions. The experimental results indicated that the microstructures of the two alloys consisted of fully eutectics containing Fe and NbFe2 phases at the bottom of the ingots corresponding to the largest solidification rates. With the decrease of solidification rate, the microstructures developed into primary Fe (NbFe2) dendrites plus eutectics in the middle and top parts of the ingots. The microstructural evolutions along the axis of the ingots were analyzed by considering the competitive growth between the primary phase and eutectic as well as using microstructure selection models based on the maximum interface temperature criterion. Furthermore, the compressive properties of the two alloys were measured and the enhancements were explained in terms of the second Fe phase and halo toughening mechanisms.

  17. Hall Effect in Different Magnetic Phases of Fe-Rich γ-FeNiCr Alloys

    NASA Astrophysics Data System (ADS)

    Sinha, G.; Majudmar, A. K.

    In this paper we present the Hall effect data of Fe80-xNixCr20(14<=x<=30) alloys in four different magnetic phases within the fcc γ-phase. In the spin-glass (SG) phase (x=19) the nonlinear behaviour of the Hall resistivity (ρH) with field arises from the spin-orbit scattering. The temperature variation of ρH shows broad peaks around Tg for lower fields (<0.1 T) but they disappear at higher fields (1 T). We separate the ordinary (OHC) and the extra-ordinary (EHC) Hall coefficients in the ferromagnetic sample (x=30) and show their temperature variation. In the reentrant spin-glass (RSG) (x=26), again ρH shows a nonlinear variation with field. The temperature variation of ρH shows anomaly near both Tg and Tc. In the antiferromagnetic phase (AF) (x=14), ρH increases more or less linearly with field and its temperature variation shows broad peaks around TN for lower fields.

  18. 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.

  19. Microstructure, Mechanical Properties, and Electrochemical Behavior of Ti-Nb-Fe Alloys Applied as Biomaterials

    NASA Astrophysics Data System (ADS)

    Lopes, Éder Sócrates Najar; Salvador, Camilo Augusto Fernandes; Andrade, Denis Renato; Cremasco, Alessandra; Campo, Kaio Niitsu; Caram, Rubens

    2016-06-01

    New β metastable Ti alloys based on Ti-30Nb alloy with the addition of 1, 3, or 5 wt pct Fe have been developed using the bond order and the metal d-orbital energy level ( overline{{Bo}} {-} overline{{Md}} ) design theory. The samples were prepared by arc melting, hot working, and solution heat treatment above the β transus followed by water quenching (WQ) or furnace cooling (FC). The effect of the cooling rate on the microstructure of Ti-30Nb-3Fe wt pct was investigated in detail using a modified Jominy end quench test. The results show that Fe acts as a strong β-stabilizing alloying element. The addition of Fe also leads to a reduction in the ω and α phases volumetric fractions, although the ω phase was still detected in the WQ Ti-30Nb-5Fe samples, as shown by TEM, and α phase clusters were detected by SEM in the FC Ti-30Nb-3Fe samples. Among the WQ samples, the addition of 5 wt pct Fe improves the ultimate tensile strength (from 601 to 689 MPa), reduces the final elongation (from 28 to 16 pct), and impairs the electrochemical corrosion resistance, as evaluated by potentiodynamic polarization tests in Ringer's solution. The microstructural variation arising from the addition of Fe did not change the elastic modulus (approximately 80 GPa for all experimental WQ samples). This study shows that small Fe additions can tailor the microstructure of Ti-Nb alloys, modifying α and ω phase precipitation and improving mechanical strength.

  20. Coercivity and nanostructure of melt-spun Ti-Fe-Co-B-based alloys

    NASA Astrophysics Data System (ADS)

    Zhang, W. Y.; Skomski, R.; Kashyap, A.; Valloppilly, S.; Li, X. Z.; Shield, J. E.; Sellmyer, D. J.

    2016-05-01

    Nanocrystalline Ti-Fe-Co-B-based alloys, prepared by melt spinning and subsequent annealing, have been characterized structurally and magnetically. X-ray diffraction and thermomagnetic measurements show that the ribbons consist of tetragonal Ti3(Fe,Co)5B2, FeCo-rich bcc, and NiAl-rich L21 phases; Ti3(Fe,Co)5B2, is a new substitutional alloy series whose end members Ti3Co5B2 and Ti3Fe5B2 have never been investigated magnetically and may not even exist, respectively. Two compositions are considered, namely Ti11+xFe37.5-0.5xCo37.5-0.5xB14 (x = 0, 4) and alnico-like Ti11Fe26Co26Ni10Al11Cu2B14, the latter also containing an L21-type alloy. The volume fraction of the Ti3(Fe,Co)5B2 phase increases with x, which leads to a coercivity increase from 221 Oe for x = 0 to 452 Oe for x = 4. Since the grains are nearly equiaxed, there is little or no shape anisotropy, and the coercivity is largely due to the magnetocrystalline anisotropy of the tetragonal Ti3(Fe,Co)5B2 phase. The alloy containing Ni, Al, and Cu exhibits a magnetization of 10.6 kG and a remanence ratio of 0.59. Our results indicate that magnetocrystalline anisotropy can be introduced in alnico-like magnets, adding to shape anisotropy that may be induced by field annealing.

  1. The use of amorphous boron powder enhances mechanical alloying in soft magnetic FeNbB alloy: A magnetic study

    NASA Astrophysics Data System (ADS)

    Ipus, J. J.; Blázquez, J. S.; Franco, V.; Conde, A.

    2013-05-01

    Saturation magnetization and magnetic anisotropy have been studied during mechanical alloying of Fe75Nb10B15 alloys prepared using crystalline and commercial amorphous boron. The evolution of saturation magnetization indicates a more efficient dissolution of boron into the matrix using amorphous boron, particularly for short milling times. The magnetization of the crystalline phase increases as boron is incorporated into this phase. Two milling time regimes can be used to describe the evolution of magnetic anisotropy: a first regime governed by microstrains and a second one mainly governed by crystal size and amorphous fraction.

  2. The use of amorphous boron powder enhances mechanical alloying in soft magnetic FeNbB alloy: A magnetic study

    SciTech Connect

    Ipus, J. J.; Blazquez, J. S.; Franco, V.; Conde, A.

    2013-05-07

    Saturation magnetization and magnetic anisotropy have been studied during mechanical alloying of Fe{sub 75}Nb{sub 10}B{sub 15} alloys prepared using crystalline and commercial amorphous boron. The evolution of saturation magnetization indicates a more efficient dissolution of boron into the matrix using amorphous boron, particularly for short milling times. The magnetization of the crystalline phase increases as boron is incorporated into this phase. Two milling time regimes can be used to describe the evolution of magnetic anisotropy: a first regime governed by microstrains and a second one mainly governed by crystal size and amorphous fraction.

  3. Processing, Microstructure and Mechanical Properties of the CrMnFeCoNi High-Entropy Alloy

    NASA Astrophysics Data System (ADS)

    Gludovatz, Bernd; George, Easo P.; Ritchie, Robert O.

    2015-08-01

    Equiatomic multi-component alloys, referred to variously as high-entropy alloys, multi-component alloys, or compositionally complex alloys in the literature, have recently received significant attention in the materials science community. Some of these alloys can display a good combination of mechanical properties. Here, we review recent work on the processing, microstructure and mechanical properties of one of the first and most studied high-entropy alloys, namely the single-phase, face-centered cubic alloy CrMnFeCoNi, with emphasis on its excellent damage tolerance (strength with toughness) in the temperature range from room temperature down to liquid nitrogen temperature.

  4. PVD synthesis and high-throughput property characterization of NiFeCr alloy libraries

    SciTech Connect

    Rar, A.; Frafjord, J. J.; Fowlkes, Jason D.; Specht, E. D.; Rack, P. D.; Santella, M. L.; Bei, H.; George, E. P.; Pharr, G. M.

    2004-12-16

    Three methods of alloy library synthesis, thick-layer deposition followed by interdiffusion, composition-spread codeposition and electron-beam melting of thick deposited layers, have been applied to Ni-Fe-Cr ternary and Ni-Cr binary alloys. Structural XRD mapping and mechanical characterization by means of nanoindentation have been used to characterize the properties of the libraries. The library synthesis methods are compared from the point of view of the structural and mechanical information they can provide.

  5. Assessment of Zr-Fe-V getter alloy for gas-gap heat switches

    NASA Technical Reports Server (NTRS)

    Prina, M.; Kulleck, J. G.; Bowman, R. C., Jr.

    2000-01-01

    A commercial Zr-V-Fe alloy (i.e., SAES Getters trade name alloy St-172) has been assessed as reversible hydrogen storage material for use in actuators of gas gap heat switches. Two prototype actuators containing the SAES St-172 material were built and operated for several thousand cycles to evaluate performance of the metal hydride system under conditions simulating heat switch operation.

  6. Microstructure inhomogeneity of Fe-31%Ni alloy and stabilization of austenite.

    PubMed

    Dzevin, Ievgenij M

    2015-01-01

    Сrystal structure and mechanism of crystallization of Fe-Ni alloys were studied by methods of X-ray diffraction and metallography. It has been found that macro- and microstructure of austenitic alloy was essentially heterogeneous at the contact and free surfaces and in the volume of a ribbon. The indentified peculiarities of the austenitic phase in different areas of the ribbon are attributed to different cooling rates and the melt crystallization conditions. PMID:25852411

  7. Barkhausen noise in FeCoB amorphous alloys (abstract)

    NASA Astrophysics Data System (ADS)

    Durin, G.; Bertotti, G.

    1996-04-01

    In recent years, the Barkhausen effect has been indicated as a promising tool to investigate and verify the ideas about the self-organization of physical complex systems displaying power law distributions and 1/f noise. When measured at low magnetization rates, the Barkhausen signal displays 1/fα-type spectra (with α=1.5÷2) and power law distributions of duration and size of the Barkhausen jumps. These experimental data are quite well described by the model of Alessandro et al. which is based on a stochastic description of the domain wall dynamics over a pinning field with brownian properties. Yet, this model always predicts a 1/f 2 spectrum, and, at the moment, it is not clear if it can take into account possible effects of self-organization of the magnetization process. In order to improve the power of the model and clarify this problem, we have performed a thorough investigation of the noise spectra and the amplitude distributions of a wide set of FeCoB amorphous alloys. The stationary amplitude distribution of the signal is very well fitted by the gamma distribution P(ν)=νc-1 exp(-ν)/Γ(c), where ν is proportional to the domain wall velocity, and c is a dimensionless parameter. As predicted in Ref. , this parameter is found to have a parabolic dependence on the magnetization rate. In particular, the linear coefficient is related to the amplitude of the fluctuations of the pinning field, a parameter which can be measured directly from the power spectra. In all measured cases, the power spectra show α exponents less than 2, and thus poorly fitted by the model. Actually, the absolute value of the high frequency spectral density is not consistent with the c parameter determined from the amplitude distribution data. This discrepancy requires to introduce effects not taken into account in the model, as the propagation of the jumps along the domain wall. This highly enhances the fit of the data and indicates effects of propagation on the scale of a few

  8. High Resolution Transmission Electron Microscopy (HRTEM) of nanophase ferric oxides

    NASA Technical Reports Server (NTRS)

    Golden, D. C.; Morris, R. V.; Ming, D. W.; Lauer, H. V., Jr.

    1994-01-01

    Iron oxide minerals are the prime candidates for Fe(III) signatures in remotely sensed Martian surface spectra. Magnetic, Mossbauer, and reflectance spectroscopy have been carried out in the laboratory in order to understand the mineralogical nature of Martian analog ferric oxide minerals of submicron or nanometer size range. Out of the iron oxide minerals studied, nanometer sized ferric oxides are promising candidates for possible Martian spectral analogs. 'Nanophase ferric oxide (np-Ox)' is a generic term for ferric oxide/oxihydroxide particles having nanoscale (less than 10 nm) particle dimensions. Ferrihydrite, superparamagnetic particles of hematite, maghemite and goethite, and nanometer sized particles of inherently paramagnetic lepidocrocite are all examples of nanophase ferric oxides. np-Ox particles in general do not give X-ray diffraction (XRD) patterns with well defined peaks and would often be classified as X-ray amorphous. Therefore, different np-Oxs preparations should be characterized using a more sensitive technique e.g., high resolution transmission electron microscopy (HRTEM). The purpose of this study is to report the particle size, morphology and crystalline order, of five np-Ox samples by HRTEM imaging and electron diffraction (ED).

  9. The structure-property relationships of powder processed Fe-Al-Si alloys

    SciTech Connect

    Prichard, P.D.

    1998-02-23

    Iron-aluminum alloys have been extensively evaluated as semi-continuous product such as sheet and bar, but have not been evaluated by net shape P/M processing techniques such as metal injection molding. The alloy compositions of iron-aluminum alloys have been optimized for room temperature ductility, but have limited high temperature strength. Hot extruded powder alloys in the Fe-Al-Si system have developed impressive mechanical properties, but the effects of sintering on mechanical properties have not been explored. This investigation evaluated three powder processed Fe-Al-Si alloys: Fe-15Al, Fe-15Al-2.8Si, Fe-15Al-5Si (atomic %). The powder alloys were produced with a high pressure gas atomization (HPGA) process to obtain a high fraction of metal injection molding (MIM) quality powder (D{sub 84} < 32 {micro}m). The powders were consolidated either by P/M hot extrusion or by vacuum sintering. The extruded materials were near full density with grain sizes ranging from 30 to 50 {micro}m. The vacuum sintering conditions produced samples with density ranging from 87% to 99% of theoretical density, with an average grain size ranging from 26 {micro}m to 104 {micro}m. Mechanical property testing was conducted on both extruded and sintered material using a small punch test. Tensile tests were conducted on extruded bar for comparison with the punch test data. Punch tests were conducted from 25 to 550 C to determine the yield strength, and fracture energy for each alloy as a function of processing condition. The ductile to brittle transition temperature (DBTT) was observed to increase with an increasing silicon content. The Fe-15Al-2.8Si alloy was selected for more extensive testing due to the combination of high temperature strength and low temperature toughness due to the two phase {alpha} + DO{sub 3} structure. This investigation provided a framework for understanding the effects of silicon in powder processing and mechanical property behavior of Fe-Al-Si alloys.

  10. 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.

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

    DOE PAGESBeta

    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

  13. Bulk metallic glass formation in Zr-Cu-Fe-Al alloys

    SciTech Connect

    Jin Kaifeng; Loeffler, Joerg F.

    2005-06-13

    We have discovered a series of bulk metallic glass-forming alloys of composition (Zr{sub x}Cu{sub 100-x}){sub 80}(Fe{sub 40}Al{sub 60}){sub 20} with x=68-77 and have investigated them by x-ray diffraction, small-angle neutron scattering, and differential scanning calorimetry. All of these alloys exhibit a calorimetric glass transition temperature of 670 Kalloy Zr{sub 58}Cu{sub 22}Fe{sub 8}Al{sub 12}. In rod shape this alloy has a critical casting thickness of 13 mm, as verified by detailed casting experiments, while alloys with x=68 and 77 can still be cast to a thickness of 5 mm. Furthermore, the region where glassy samples with a thickness of 0.5 mm can be prepared extends from x=62-81. The best glass-former, Zr{sub 58}Cu{sub 22}Fe{sub 8}Al{sub 12}, has a tensile yield strength of 1.71 GPa and shows an elastic limit of 2.25%. This new class of Ni-free Zr-based alloys is potentially very interesting for biomedical applications.

  14. 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.

  15. 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.

  16. 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.

  17. Properties of KCo2As2 and alloys with Fe and Ru: density functional calculations

    SciTech Connect

    Singh, David J

    2009-01-01

    Electronic-structure calculations are presented for KCo{sub 2}As{sub 2} and alloys with KFe{sub 2}As{sub 2} and KRu{sub 2}As{sub 2}. These materials show electronic structures characteristic of coherent alloys with a similar Fermi surface structure to that of the Fe-based superconductors when the d-electron count is near 6 per transition metal. However, they are less magnetic than the corresponding Fe compounds. These results are discussed in relation to superconductivity.

  18. Synthesis of soft/hard magnetic FePt-based glassy alloys with supercooled liquid region

    NASA Astrophysics Data System (ADS)

    Makino, Akihiro; Kazahari, Akihiro; Zhang, Wei; Yubuta, Kunio; Kubota, Takeshi; Inoue, Akihisa

    2008-11-01

    Since the glassy alloys have structural homogeneity on a nanoscopic scale and wide supercooled liquid region, ΔTx (temperature interval between glass transition and crystallization), these materials are recognized as promising micro/nano-materials for nanomachines or micro electro-mechanical systems (MEMS). As one of the micro/nano components, the hard magnetic one is immensely desired. We systematically investigated the effect of metalloids composition in Fe-Pt-metalloids alloys on the glass-forming ability, and developed Fe55Pt25Si16B2P2, Fe55Pt25Si15B3P2 and (Fe0.55Pt0.25Si0.16B0.02P0.02)96Zr4 (at%) glassy alloys with ΔTx of 37 K and 48 K, respectively. With structural change from the glassy phase to a nano-composite structure consisting of L10 FePt phase, the coercivity significantly increases from 15 A/m to 170 kA/m for the former one. There is possibility for making the hard magnetic components by the fabrication in ΔTx followed by annealing for the crystallization of the FePt-based glassy alloys. Considering the high magnetocrystalline anisotropy of the L10 phase, which should lead to room-temperature ferromagnetic stability for component sizes as small as nm-order, these Fe-Pt-based glassy alloys have great potential for fabrication of hard magnetic micro/nano structures.

  19. A study of thermodynamic properties of dilute Fe-Ru alloys by 57Fe Mössbauer spectroscopy

    NASA Astrophysics Data System (ADS)

    Idczak, R.; Konieczny, R.; Chojcan, J.

    2016-12-01

    The room temperature Mössbauer spectra of 57Fe were measured for Fe1- x Ru x solid solutions with x in the range 0.01 ≤ x ≤ 0.08. The obtained data were analysed in terms of short-range order parameter (SRO) and the binding energy E b between two ruthenium atoms in the studied materials using the extended Hrynkiewicz-Królas idea. The extrapolated value of E b for x = 0 was used to compute the enthalpy of solution H FeRu of Ru in Fe matrix. The result was compared with corresponding values given in the literature which were derived from experimental calorimetric data as well as with the value resulting from the cellular atomic model of alloys by Miedema. It was found that all the H FeRu values are negative or Ru atoms interact repulsively. At the same time, the Mössbauer data were used to determine values of the short-range order parameter α 1. For the as-obtained samples in which atoms are frozen-in high temperature state, close to the melting point, the negative α 1 values were found. The findings indicates ordering tendencies in such specimens. On the other hand, in the case of the annealed samples where the observed distributions of atoms should be frozen-in state corresponding to the temperature 700 K, the Fe1- x Ru x alloys with x ≥ 0.05 exhibit clustering tendencies (a predominance of Fe-Fe and Ru-Ru bonds), which manifest themselves by positive values of the calculated SRO parameter. The clustering process leads to a local increase in ruthenium concentration and nucleation of a new ruthenium-rich phase with the hcp structure.

  20. Preparation of Co{sub 2}FeSn Heusler alloy films and magnetoresistance of Fe/MgO/Co{sub 2}FeSn magnetic tunnel junctions

    SciTech Connect

    Tanaka, M. A.; Ishikawa, Y.; Wada, Y.; Hori, S.; Murata, A.; Horii, S.; Yamanishi, Y.; Mibu, K.; Kondou, K.; Ono, T.; Kasai, S.

    2012-03-01

    To obtain magnetic tunnel junctions (MTJs) composed of non-equilibrium alloy, Co{sub 2}FeSn films were prepared by atomically controlled alternate deposition at various substrate temperatures. X-ray diffraction patterns and Moessbauer spectra clarify that Co{sub 2}FeSn films in the Heusler alloy phase can be realized by growing at a substrate temperature of 250 deg. C or below. Phase separation into cubic CoSn, hexagonal CoSn and cubic CoFe phases occurs in films grown at substrate temperatures 300 deg. C or greater. Fe/MgO/Co{sub 2}FeSn MTJs were prepared with the Co{sub 2}FeSn layer grown at various substrate temperatures. The MTJs with the ferromagnetic Co{sub 2}FeSn layer grown at a substrate temperature of 250 deg. C showed tunnel magnetoresistance ratios of 72.2% and 43.5% at 2 K and 300 K, respectively.

  1. First-principles study of magnetic properties of Fe-Ni based alloys

    NASA Astrophysics Data System (ADS)

    Onoue, M.; Trimarchi, G.; Freeman, A. J.

    2013-03-01

    Investigations of the magnetic properties of Fe-Ni based alloys are important from the fundamental as well as technological points of view. Furthermore, the magnetization at saturation and Curie temperature (TC) of FeNi can be tuned for specific applications by alloying with other metallic species. We have performed electronic structure calculations on Fe-Ni- M alloys, where M are 3d transition metals, to determine how the magnetization depends on the species M and alloy composition. Electronic band structure and total energies are calculated by the Korringa-Kohn-Rostoker method within the coherent-potential-approximation (KKR-CPA). For the KKR-CPA calculations, we use the generalized gradient approximation of the exchange and correlation functional. In the case of Fe0.50Ni0.45M0 . 05 (M=Sc, Ti, V, Cr, Mn, and Co), the early 3 d atoms have antiparallel magnetic moments to the Fe or Ni, whereas the late ones, Mn and Co, have a parallel magnetic moment. Supported by the NU-Boeing Alliance

  2. Effects of Erosion Angle on Erosion Properties of Fe-B Alloy in Flowing Liquid Zinc

    NASA Astrophysics Data System (ADS)

    Liu, Guangzhu; Xing, Jiandong; Ma, Shengqiang; He, Yaling; Fu, Hanguang; Gao, Yuan; Wang, Yong; Wang, Yiran

    2015-05-01

    The effect of erosion angle on erosion behavior of the as-cast Fe-B alloy in flowing liquid zinc was investigated. The results show that the erosion rate of Fe-B alloy decreases linearly with increasing erosion angle. The erosion resistance of Fe-B alloy is better than that of 316L stainless steel, which is attributed to the favorable barrier effect of net-like Fe2B that resists erosion by flowing liquid zinc. Meanwhile, the ductile matrix can provide support in preventing borides from spalling and borides cause barrier effect on flowing liquid zinc during liquid zinc erosion, which shows a synergistic erosion-corrosion behavior between the matrix and borides. Moreover, an increase in erosion angle can cause a decrease in the removal effect of the flowing liquid zinc scouring component on the erosion compounds. Therefore, the quantity of erosion compounds increases at the erosion interface, weakening the mass transfer process and decreasing the erosion rate of the Fe-B alloy.

  3. Effect of Si addition on AC and DC magnetic properties of (Fe-P)-Si alloy

    NASA Astrophysics Data System (ADS)

    Gautam, Ravi; Prabhu, D.; Chandrasekaran, V.; Gopalan, R.; Sundararajan, G.

    2016-05-01

    We report a new (Fe-P)-Si based alloy with relatively high induction (1.8-1.9 T), low coercivity (< 80 A/m), high resistivity (˜38 μΩ cm) and low core loss (217 W/kg @ 1 T/1 kHz) comparable to the commercially available M530-50 A5 Si-steel. The attractive magnetic and electrical properties are attributed to i) the two phase microstructure of fine nano precipitates of Fe3P dispersed in α-Fe matrix achieved by a two-step heat-treatment process and ii) Si addition enhancing the resistivity of the α-Fe matrix phase. As the alloy processing is by conventional wrought metallurgy method, it has the potential for large scale production.

  4. Do grain boundaries in nanophase metals slide?

    SciTech Connect

    Bringa, E M; Leveugle, E; Caro, A

    2006-10-27

    Nanophase metallic materials show a maximum in strength as grain size decreases to the nano scale, indicating a break down of the Hall-Petch relation. Grain boundary sliding, as a possible accommodation mechanisms, is often the picture that explain computer simulations results and real experiments. In a recent paper, Bringa et al. Science 309, 1838 (2005), we report on the observation of an ultra-hard behavior in nanophase Cu under shock loading, explained in terms of a reduction of grain boundary sliding under the influence of the shock pressure. In this work we perform a detailed study of the effects of hydrostatic pressure on nanophase Cu plasticity and find that it can be understood in terms of pressure dependent grain boundary sliding controlled by a Mohr-Coulomb law.

  5. Synthesis and properties of nanophase materials

    SciTech Connect

    Siegel, R.W.

    1993-03-01

    Nanophase materials, with their grain sizes or phase dimensions in the nanometer size regime, are now being produced by a wide variety of synthesis and processing methods. The interest in these new ultrafine-grained materials results primarily from the special nature of their various physical, chemical, and mechanical properties and the possibilities to control these properties during the synthesis and subsequent processing procedures. Since it is now becoming increasingly apparent that their properties can be engineered effectively during synthesis and processing, and that they can also be produced in quantity, nanophase materials should have considerable potential for technological development in a variety of applications. Some of the recent research on nanophase materials related to their synthesis and properties is briefly reviewed and the future potential of these new materials is considered.

  6. The Microstructure of Near-Equiatomic B2/f.c.c. FeNiMnAl Alloys

    SciTech Connect

    Baker, Ian; Wu, H; Wu, Xiaolan; Miller, Michael K; Munroe, P R

    2011-01-01

    A microstructural analysis of two FeNiMnAl alloys, Fe{sub 30}Ni{sub 20}Mn{sub 30}Al{sub 20} and Fe{sub 25}Ni{sub 25}Mn{sub 30}Al{sub 20}, was performed by a combination of atom probe tomography and transmission electron microscopy techniques. Although the microstructures of both alloys, which consist of alternating platelets aligned along <100> of the B2-ordered phase, are similar to B2/b.c.c. two-phase alloys previously observed in the FeNiMnAl system, the two phases present in the current alloys are B2-ordered and f.c.c., with the latter phase being heavily twinned. Very fine ({approx} 5 nm) precipitates, whose chemistry was similar to that of the f.c.c. (Fe, Mn)-rich phase, were found within the B2 (Ni, Al)-rich phase in both alloys.

  7. Al-Fe-Zr alloys for high temperature applications produced by rapid quenching from the melt

    SciTech Connect

    Okazaki, K.; Skinner, D.J.

    1984-09-01

    The melt-spinning technique to produce microstructure for high temperature-high strength Al-Fe-Zr alloys, meeting aerospace structural requirements, is presented, including the investigations for the improvement of the thermal stability of iron aluminide dispersoids by addition of Zr. The alloys containing about 27 to 30 percent volume fraction of dispersoids would be the optimum to meet the requirements from the strength and ductility viewpoint. The thermal stability of the alloys was determined by measuring the microvickers hardness on the isochronally annealed ribbons. 9 references.

  8. Effect of thermomechanical processing on mechanical properties of Fe-16 at. % Al alloy

    SciTech Connect

    Sikka, V.K.

    1994-12-31

    An iron-aluminum alloy containing 16 at. % Al, which is essentially free from environmental effect on its ductility, has been developed. This alloy has over 20% elongation at room temperature. This paper presents in detail the effect of vacuum versus air melting on the properties of Fe-16 at. % Al alloy. The comparative results have shown air-induction melting to produce lower room-temperature ductility for the identical processing steps. Additional processing steps required to improve the ductility of air-melted material are also identified.

  9. Nanophase Magnetite and Pyrrhotite in ALH84001 Martian Meteorite: Evidence for an Abiotic Origin

    NASA Technical Reports Server (NTRS)

    Golden, D. C.; Lauer, H. V., Jr. III; Ming, D. W.; Morris, R. V.

    2006-01-01

    The nanophase magnetite crystals in the black rims of pancake-shaped carbonate globules of the Martian meteorite ALH84001 have been studied extensively because of the claim by McKay et al.that they are biogenic in origin. A subpopulation of these magnetite crystals are reported to conform to a unique elongated shape called "truncated hexa-octahedral" or "THO" by Thomas-Keprta et al. They claim these THO magnetite crystals can only be produced by living bacteria thus forming a biomarker in the meteorite. In contrast, thermal decomposition of Fe-rich carbonate has been suggested as an alternate hypothesis for the elongated magnetite formation in ALH84001 carbonates. The experimental and observational evidence for the inorganic formation of nanophase magnetite and pyrrhotite in ALH84001 by decomposition of Fe-rich carbonate in the presence of pyrite are provided.

  10. Magnetic properties of Co2Fe(Ga1-xSix) alloys

    NASA Astrophysics Data System (ADS)

    Deka, Bhargab; Chakraborty, Dibyashree; Srinivasan, Ananthakrishnan

    2014-09-01

    Magnetic and crystallographic properties of bulk Co2Fe(Ga1-xSix) alloys with 0≤x≤1 are reported in this work. The alloys with x=0.75 and 1.00 exhibit L21 structure whereas the alloys with x=0, 0.25 and 0.50 crystallized in the disordered A2 phase. Unit cell volume of this series of alloys decreased from 189.1 to 178.5 Å3 as x was increased from 0 to 1.00. All alloy compositions exhibit ferromagnetic behavior with a high Curie temperature (TC) which showed a systematic variation with x (1089 K, 1075 K, 1059 K, 1019 K and 1015 K for x=0, 0.25, 0.5, 0.75 and 1.00, respectively). The saturation magnetization moment Ms for the alloys with x=0, 0.25 and 0.50 are 5.05μB, 5.23μB, 5.49μB, respectively, in accordance with the Slater-Pauling rule, but alloys with x=0.75 and 1.00 deviated from this rule. The effective moment per magnetic atom (pc) of the alloys was estimated from the inverse DC magnetic susceptibility data above TC. A comparison of Ms with pc reveals the half-metallic character of the alloys.

  11. The Effect of Oscillating Traverse Welding on Performance of Cr-Fe-C Hardfacing Alloys

    NASA Astrophysics Data System (ADS)

    Lai, Hsuan-Han; Hsieh, Chih-Chun; Wang, Jia-Siang; Lin, Chi-Ming; Wu, Weite

    2015-11-01

    In this study, a series of experiments involving Cr-Fe-C hardfacing alloys is conducted to evaluate the effect of oscillating traverse welding on microstructure and performance of clad alloys. The alloys are designed to exhibit hypoeutectic, eutectic, and hypereutectic morphology. The morphology of the heat-affected zone (HAZ) of the unmelted metal, the solidified remelted metal, and the fusion boundary exhibited distinct characteristics. In the hypoeutectic and the eutectic alloys, the same lamellar eutectic structure can be observed as the solidified structure, and they also showed the same evolution in the HAZ. In the hypereutectic alloy, the incomplete weld pool blending results in a eutectic morphology instead of a fully hypereutectic morphology. The hardness result reveals that, for the hypereutectic alloy, the eutectic region, instead of the HAZ, is the weak point. The wear test shows that the hypoeutectic alloy exhibits the same wear behaviors in both the remelted metal and the HAZ, and so is the hypereutectic alloy; the eutectic alloy remelted metal and the HAZ have different wear morphologies.

  12. {sup 57}Fe and {sup 119}Sn Moessbauer Effect Study of Fe-Sn-B Amorphous Alloys

    SciTech Connect

    Miglierini, M.; Rusakov, V. S.

    2010-07-13

    Ribbons of Fe{sub 100-x}Sn{sub 5}B{sub x} (x = 15, 17, 20) metallic glass are studied using {sup 57}Fe and {sup 119}Sn Moessbauer spectrometry. The obtained Moessbauer spectra are evaluated by distributions of hyperfine magnetic fields in addition to crystalline components. The as-quenched alloys are XRD amorphous for x =15 and 17 whereas for x =20, traces of quenched-in crystallites are revealed. Progress of crystallization is followed on samples annealed for 30 min at temperatures that cover the first crystallization peak. The evolution of crystalline fraction as well as average values of hyperfine magnetic fields and isomer shifts are discussed as a function of the alloy composition and temperature of annealing.

  13. Void swelling in binary Fe sbnd Cr alloys at 200 dpa

    NASA Astrophysics Data System (ADS)

    Gelles, D. S.

    1995-08-01

    Microstructural examinations have been performed on a series of binary Fe sbnd Cr alloys irradiated in the FFTF/MOTA at 425°C to 200 dpa. The data represent the highest swelling levels reported to date in neutron-irradiated ferritic alloys. The alloy compositions ranged from 3 to 18% Cr in 3% Cr increments and the irradiation temperature corresponded to the peak swelling condition for this alloy class. Density measurements showed swelling levels as high as 7.4%, with the highest swelling found in the Fe sbnd 9Cr and sbnd 6Cr alloys. Microstructural examinations revealed that the highest swelling conditions contained well-developed voids, often as large as 100 nm, and a dislocation network comprised of both a/2<111> and a<100> Burgers vectors. Swelling was lower in the other alloys, and the swelling reduction could be correlated with increased precipitation. These results are considered in light of the current theories for low swelling in ferritic alloys, but no theory is found to completely explain the results.

  14. Nanophase change for data storage applications.

    PubMed

    Shi, L P; Chong, T C

    2007-01-01

    Phase change materials are widely used for date storage. The most widespread and important applications are rewritable optical disc and Phase Change Random Access Memory (PCRAM), which utilizes the light and electric induced phase change respectively. For decades, miniaturization has been the major driving force to increase the density. Now the working unit area of the current data storage media is in the order of nano-scale. On the nano-scale, extreme dimensional and nano-structural constraints and the large proportion of interfaces will cause the deviation of the phase change behavior from that of bulk. Hence an in-depth understanding of nanophase change and the related issues has become more and more important. Nanophase change can be defined as: phase change at the scale within nano range of 100 nm, which is size-dependent, interface-dominated and surrounding materials related. Nanophase change can be classified into two groups, thin film related and structure related. Film thickness and clapping materials are key factors for thin film type, while structure shape, size and surrounding materials are critical parameters for structure type. In this paper, the recent development of nanophase change is reviewed, including crystallization of small element at nano size, thickness dependence of crystallization, effect of clapping layer on the phase change of phase change thin film and so on. The applications of nanophase change technology on data storage is introduced, including optical recording such as super lattice like optical disc, initialization free disc, near field, super-RENS, dual layer, multi level, probe storage, and PCRAM including, superlattice-like structure, side edge structure, and line type structure. Future key research issues of nanophase change are also discussed. PMID:17455476

  15. Corrosion behavior of amorphous fe-cr-al-p-c ribbon alloys

    NASA Astrophysics Data System (ADS)

    Cho, Kangjo; Hwang, Choll-Hong; Ryeom, Yeong-Jo; Pak, Chang-Su

    1982-05-01

    Corrosion resistance of amorphous Fe72Cr8-xAlxP13C7 ribbons produced by a rapid quenching method has been investigated in several solutions. The corrosion test for amorphous ribbons was carried out, and anodic polarization curves have been measured in the solutions. Resultantly, even in the amorphous Fe72Cr8-xAlxP13C7 ribbons containing a low Cr content, this composition of amorphous alloys showed the high corrosion resistance.

  16. Physical and mechanical properties of LoVAR: a new lightweight particle-reinforced Fe-36Ni alloy

    NASA Astrophysics Data System (ADS)

    Stephenson, Timothy; Tricker, David; Tarrant, Andrew; Michel, Robert; Clune, Jason

    2015-09-01

    Fe-36Ni is an alloy of choice for low thermal expansion coefficient (CTE) for optical, instrument and electrical applications in particular where dimensional stability is critical. This paper outlines the development of a particle-reinforced Fe-36Ni alloy that offers reduced density and lower CTE compared to the matrix alloy. A summary of processing capability will be given relating the composition and microstructure to mechanical and physical properties.

  17. Physical and Mechanical Properties of LoVAR: A New Lightweight Particle-Reinforced Fe-36Ni Alloy

    NASA Technical Reports Server (NTRS)

    Stephenson, Timothy; Tricker, David; Tarrant, Andrew; Michel, Robert; Clune, Jason

    2015-01-01

    Fe-36Ni is an alloy of choice for low thermal expansion coefficient (CTE) for optical, instrument and electrical applications in particular where dimensional stability is critical. This paper outlines the development of a particle-reinforced Fe-36Ni alloy that offers reduced density and lower CTE compared to the matrix alloy. A summary of processing capability will be given relating the composition and microstructure to mechanical and physical properties.

  18. In-situ Density and Thermal Expansion Measurements of Fe and Fe-S Alloying Liquids Under Planetary Core Conditions

    NASA Astrophysics Data System (ADS)

    Jing, Z.; Chantel, J.; Yu, T.; Sakamaki, T.; Wang, Y.

    2015-12-01

    Liquid iron is likely the dominant constituent in the cores of terrestrial planets and icy satellites such as Earth, Mars, Mercury, the Moon, Ganymede, and Io. Suggested by geophysical and geochemical observations, light elements such as S, C, Si, etc., are likely present in planetary cores. These light elements can significantly reduce the density and melting temperature of the Fe cores, and hence their abundances are crucial to our understanding of the structure and thermal history of planetary cores, as well as the generation of intrinsic magnetic fields. Knowledge on the density of Fe-light element alloying liquids at high pressures is critical to place constraints on the composition of planetary cores. However, density data on liquid Fe-light element alloys at core pressures are very limited in pressure and composition and are sometimes controversial. In this study, we extend the density dataset for Fe-rich liquids by measuring the density of Fe, Fe-10wt%S, Fe-20wt%S, Fe-27wt%S, and FeS liquids using the X-ray absorption technique in a DIA-type multianvil apparatus up to 7 GPa and 2173 K. An ion chamber (1D-detector) and a CCD camera (2D-detector) were used to measure intensities of transmitted monochromatic X-rays through molten samples, with the photon energy optimized at 40 keV. The densities were then determined from the Beer-Lambert law using the mass absorption coefficients, calibrated by solid standards using X-ray diffraction. At each pressure, density measurements were conducted at a range of temperatures above the liquidus of the samples, enabling the determination of thermal expansion. Combined with our previous results on the sound velocity of Fe and Fe-S liquids at high pressures (Jing et al., 2014, Earth Planet. Sci. Lett. 396, 78-87), these data provide tight constraints on the equation of state and thermodynamic properties such as the adiabatic temperature gradient for Fe-S liquids. We will discuss these results with implications to planetary

  19. Tensile properties of cast and mechanically alloyed FeAl with high boron content

    SciTech Connect

    Kim, M.H.; Kwun, S.I.

    1996-08-01

    The FeAl with B2 structure has been considered as a potential structural material for use at elevated temperatures and severe environment. Two major problems with this polycrystalline aluminide are its brittleness through cleavage or grain boundary failure at ambient temperature and rapid strength drop at high temperatures above 750K. In order to expand the use of iron aluminide, these two problems must be overcome. Making a grain size small might be one of the effective ways as the stress distribution is more homogeneous throughout the material. Another method to increase the ductility of iron rich FeAl seems to add small amount of boron. Webb reported that the optimum B content for ambient temperature ductility enhancement was approximately 12 wppm in FeAl(40at%Al). With these points in mind, the authors have tried to modify room and high temperature mechanical properties of FeAl by mechanical alloying. The mechanical alloying is a unique process in that it is an entirely solid state process, permitting fine distribution of insoluble phases and fine grain size material. This paper compares the mechanical properties of the cast and the mechanically alloyed FeAl with B as much as 0.3wt%. The highest B content added in iron rich FeAl was reported to be 0.2wt% up to now.

  20. Machinability Evaluation of Ti-5Nb- xFe Alloys for Dental Applications

    NASA Astrophysics Data System (ADS)

    Hsu, Hsueh-Chuan; Wu, Shih-Ching; Hsu, Shih-Kuang; Hsu, Kuan-Huang; Ho, Wen-Fu

    2015-03-01

    In this study, we evaluated the machinability of a series of Ti-5Nb- xFe alloys with an Fe content ranging from 1 to 5 mass% and compared the results to those of commercially pure titanium (c.p. Ti) and Ti-6Al-4V. The alloys were slotted using a milling machine and end mills under four cutting conditions. Machinability was evaluated using cutting force which was measured using a dynamometer. The experimental results indicate that the addition of Fe significantly affected the machinability of the Ti alloys in terms of cutting force under the present cutting conditions. Under certain conditions, the cutting force of Ti-5Nb-4Fe was lower than that of c.p. Ti and Ti-6Al-4V, a result which can be explained by a higher degree of hardness and greater amounts of ω phase. Ti-5Nb-4Fe also had a better surface finish: cutting marks were less apparent and metal chips did not adhere to the cut surfaces under cutting condition C (cutting speed: 1.83 m/s, feed rate: 0.0005 m/s, and depth of cut: 0.0002 m). Ti-5Nb-4Fe had the lowest average surface roughness ( R a) after machining (approximately 0.27 μm under cutting condition C).

  1. Electronic structure and vibrational entropies of fcc Au-Fe alloys

    SciTech Connect

    Munoz, Jorge A.; Lucas, Matthew; Mauger, L; Halevy, I; Horwath, J; Semiatin, S L; Xiao, Yuming; Stone, Matthew B; Abernathy, Douglas L; Fultz, B.

    2013-01-01

    Phonon density of states (DOS) curves were measured on alloys of face-centered-cubic (fcc) Au-Fe using nuclear resonant inelastic x-ray scattering (NRIXS) and inelastic neutron scattering (INS). The NRIXS and INS results were combined to obtain the total phonon DOS and the partial phonon DOS curves of Au and Fe atoms. The 57Fe partial phonon DOS of the dilute alloy Au0.97 57Fe0.03 shows a localized mode centered 4.3% above the cutoff energy of the phonons in pure Au. The Mannheim model for impurity modes accurately reproduced this partial phonon DOS using the fcc Au phonon DOS with a ratio of host-host to impurity-host force constants of 1.55. First-principles calculations validated the assumption of first-nearest-neighbor forces in the Mannheim model and gave a similar ratio of force constants. The high energy local mode broadens with increasing Fe composition, but this has a small effect on the composition dependence of the vibrational entropy. The main effect on the vibrational entropy of alloying comes from a stiffening of the Au partial phonon DOS with Fe concentration. This stiffening is attributed to two main effects: 1) an increase in electron density in the free-electron-like states, and 2) stronger sd-hybridization. These two effects are comparable in magnitude.

  2. Pressure dependence on the remanent magnetization of Fe-Ni alloys and Ni metal

    NASA Astrophysics Data System (ADS)

    Wei, Qingguo; Gilder, Stuart Alan; Maier, Bernd

    2014-10-01

    We measured the acquisition of magnetic remanence of iron-nickel alloys (Fe64Ni36, Fe58Ni42, and Fe50Ni50) and pure Ni under pressures up to 23 GPa at room temperature. Magnetization decreases markedly for Fe64Ni36 between 5 and 7 GPa yet remains ferromagnetic until at least 16 GPa. Magnetization rises by a factor of 2-3 for the other compositions during compression to the highest applied pressures. Immediately upon decompression, magnetic remanence increases for all Fe-Ni alloys while magnetic coercivity remains fairly constant at relatively low values (5-20 mT). The amount of magnetization gained upon complete decompression correlates with the maximum pressure experienced by the sample. Martensitic effects best explain the increase in remanence rather than grain-size reduction, as the creation of single domain sized grains would raise the coercivity. The magnetic remanence of low Ni Invar alloys increases faster with pressure than for other body-centered-cubic compositions due to the higher magnetostriction of the low Ni Invar metals. Thermal demagnetization spectra of Fe64Ni36 measured after pressure release broaden as a function of peak pressure, with a systematic decrease in Curie temperature. Irreversible strain accumulation from the martensitic transition likely explains the broadening of the Curie temperature spectra, consistent with our x-ray diffraction analyses.

  3. Fe-based bulk amorphous alloys with iron contents as high as 82 at%

    NASA Astrophysics Data System (ADS)

    Li, Jin-Feng; Liu, Xue; Zhao, Shao-Fan; Ding, Hong-Yu; Yao, Ke-Fu

    2015-07-01

    Fe-based bulk amorphous alloys (BAAs) with high Fe contents are advantageous due to their high saturation magnetization and low cost. However, preparing Fe-based BAAs with Fe contents higher than 80 at% is difficult due to their poor glass forming abilities (GFA). In this study, an Fe81P8.5C5.5B2Si3 BAA with a diameter of 1 mm and a saturation magnetization of 1.56 T was successfully prepared using the fluxing and copper mold casting methods. In addition, by introducing a small amount of elemental Mo to the alloy, an Fe82Mo1P6.5C5.5B2Si3 BAA rod with a diameter of 1 mm, a high saturation magnetization of 1.59 T, a high yield stress of 3265 MPa, and a clear plasticity of 1.3% was prepared in the same way. The cost effectiveness and good magnetic properties of these newly-developed Fe-based BAAs with Fe contents as high as 82 at% would be advantageous and promising for industrial applications.

  4. Magnetism and electronic structure of CoFeCrX (X = Si, Ge) Heusler alloys

    NASA Astrophysics Data System (ADS)

    Jin, Y.; Kharel, P.; Lukashev, P.; Valloppilly, S.; Staten, B.; Herran, J.; Tutic, I.; Mitrakumar, M.; Bhusal, B.; O'Connell, A.; Yang, K.; Huh, Y.; Skomski, R.; Sellmyer, D. J.

    2016-08-01

    The structural, electronic, and magnetic properties of CoFeCrX (X = Si, Ge) Heusler alloys have been investigated. Experimentally, the alloys were synthesized in the cubic L21 structure with small disorder. The cubic phase of CoFeCrSi was found to be highly stable against heat treatment, but CoFeCrGe disintegrated into other new compounds when the temperature reached 402 °C (675 K). Although the first-principle calculation predicted the possibility of tetragonal phase in CoFeCrGe, the tetragonal phase could not be stabilized experimentally. Both CoFeCrSi and CoFeCrGe compounds showed ferrimagnetic spin order at room temperature and have Curie temperatures (TC) significantly above room temperature. The measured TC for CoFeCrSi is 790 K but that of CoFeCrGe could not be measured due to its dissociation into new compounds at 675 K. The saturation magnetizations of CoFeCrSi and CoFeCrGe are 2.82 μB/f.u. and 2.78 μB/f.u., respectively, which are close to the theoretically predicted value of 3 μB/f.u. for their half-metallic phases. The calculated band gaps for CoFeCrSi and CoFeCrGe are, respectively, 1 eV and 0.5 eV. These materials have potential for spintronic device applications, as they exhibit half-metallic electronic structures with large band gaps, and Curie temperatures significantly above room temperature.

  5. Electronic and magnetic structure of L10-FePt nanoparticle embedded in FePt random alloy

    SciTech Connect

    Wang, Yang; Stocks, George Malcolm; Rusanu, Aurelian; Nicholson, Don M; Eisenbach, Markus; Zhang, Qiming; Liu, J. P.

    2007-01-01

    One of the grand challenges in the development of nanotechnology is how to synthesize and process "designed nanostructured materials". An important example of these materials is the nanocomposite permanent magnets made of hard and soft magnetic nanoparticles. However, such magnetic nanostructures present substantial theoretical challenges due to the need to treat the electronic interactions quantum-mechanically whilst dealing with a large number of atoms. In this presentation, we show a direct quantum mechanical simulation of magnetic nano-structures made of spherical L10-FePt nanoparticles, with diameter within 2.5 nm 5 nm, embedded in an fct-FePt random alloy. The calculation is performed using the Locally Self-consistent Multiple Scattering (LSMS) method, a linear scaling ab-initio method capable of treating tens of thousands of atoms. We found that there exists a screening region below the surface of each nanoparticle. This screening region essentially screens out the effect of the external random alloy to keep the physical properties of the interior region unchanged from the bulk of L10-FePt. Interestingly, the depth of this screening region is around 4 Angstrom and is independent of the size of the nanoparticles we have investigated. We will discuss the formation of this screening region and the effect of the external random alloy on the electronic and magnetic structure of the nanoparticles.

  6. Long range order and vacancy properties in Al-rich Fe{sub 3}Al and Fe{sub 3}Al(Cr) alloys

    SciTech Connect

    Kim, S.M.; Morris, D.G.

    1998-05-01

    Neutron powder diffraction measurements have been carried out in situ from room temperature to about 100 C in Fe28Al (28 at.% Al), Fe32.5Al (32.5 at.% Al) and Fe28Al15Cr (28 at.% Al, 5 at.% Cr) alloys. X-ray diffraction and TEM studies provided supporting information. The data were analyzed to obtain information about the temperature dependence of the DO{sub 3} and B2 long range order parameters, the location of the Cr atoms and their effect on the ordering energies, and on the vacancy formation and migration properties in Fe28Al and Fe32.5Al alloys. The location of the ternary alloying addition in DO{sub 3} and B2 ordered Al-rich Fe{sub 3}Al is shown to be consistent with considerations of interatomic bond energies.

  7. The ferrite and austenite lattice parameters of Fe-Co and Fe-Cu binary alloys as a function of temperature

    SciTech Connect

    Velthuis, S.G.E. te; Sietsma, J.; Rekveldt, M.T.; Zwaag, S. van der; Root, J.H.

    1998-09-18

    The lattice parameters of Fe-15 Cu, Fe-2% Cu, Fe-1% Co, and Fe-2% Co binary alloys were determined by means of neutron diffraction at temperatures around the austenite-ferrite phase transformation (860--1350 K). While the thermal expansion coefficients prove to be similar to those of Fe for all alloys, Cu and Co have an opposite effect on the lattice parameter of Fe. Addition of Cu increases the lattice parameter in both ferrite ({alpha}) and austenite ({gamma}), while Co decreases the lattice parameter. For all alloys, the {alpha} {leftrightarrow} {gamma} phase transformation introduces a volume change of 1.0%. Evidence is found that both ferrite and austenite are slightly strained ({epsilon} < 8 {times} 10{sup {minus}4}) when both phases are present simultaneously.

  8. Section 2: Phase transformation studies in mechanically alloyed Fe-Nz and Fe-Zn-Si intermetallics

    SciTech Connect

    Jordan, A.; Uwakweh, O.N.C.; Maziasz, P.J.

    1997-04-01

    The initial stage of this study, which was completed in FY 1995, entailed an extensive analysis characterizing the structural evolution of the Fe-Zn intermetallic system. The primary interest in these Fe-Zn phases stems from the fact that they form an excellent coating for the corrosion protection of steel (i.e., automobile body panels). The Fe-Zn coating generally forms up to four intermetallic phases depending on the particular industrial application used, (i.e., galvanization, galvannealing, etc.). Since the different coating applications are non-equilibrium in nature, it becomes necessary to employ a non-equilibrium method for producing homogeneous alloys in the solid-state to reflect the structural changes occurring in a true coating. This was accomplished through the use of a high energy/non-equilibrium technique known as ball-milling which allowed the authors to monitor the evolution process of the alloys as they transformed from a metastable to stable equilibrium state. In FY 1996, this study was expanded to evaluate the presence of Si in the Fe-Zn system and its influence in the overall coating. The addition of silicon in steel gives rise to an increased coating. However, the mechanisms leading to the coating anomaly are still not fully understood. For this reason, mechanical alloying through ball-milling of pure elemental powders was used to study the structural changes occurring in the sandelin region (i.e., 0.12 wt % Si). Through the identification of invariant reactions (i.e., eutectic, etc.) the authors were able to explore the sandelin phenomenon and also determine the various fields or boundaries associated with the Fe-Zn-Si ternary system.

  9. Novel Amorphous Fe-Zr-Si(Cu) Boron-free Alloys

    SciTech Connect

    Kopcewicz, M.; Grabias, A.; Latuch, J.; Kowalczyk, M.

    2010-07-13

    Novel amorphous Fe{sub 80}(Zr{sub x}Si{sub 20-x-y})Cu{sub y} boron-free alloys, in which boron was completely replaced by silicon as a glass forming element, have been prepared in the form of ribbons by a melt quenching technique. The X-ray diffraction and Moessbauer spectroscopy measurements revealed that the as-quenched ribbons with the composition of x = 6-10 at. % and y = 0, 1 at. % are predominantly amorphous. DSC measurements allowed the estimation of the crystallization temperatures of the amorphous alloys. The soft magnetic properties have been studied by the specialized rf-Moessbauer technique in which the spectra were recorded during an exposure of the samples to the rf field of 0 to 20 Oe at 61.8 MHz. Since the rf-collapse effect observed is very sensitive to the local anisotropy fields it was possible to evaluate the soft magnetic properties of amorphous alloys studied. The rf-Moessbauer studies were accompanied by the conventional measurements of the quasi-static hysteresis loops from which the magnetization and coercive fields were estimated. It was found that amorphous Fe-Zr-Si(Cu) alloys are magnetically very soft, comparable with those of the conventional amorphous B-containing Fe-based alloys.

  10. Effects of Interstitial Boron and Alloy Stoichiometry on Environmental Effects in FeAl

    SciTech Connect

    Cohron, J.W.; George, E.P.; Zee, R.H.

    1998-04-22

    Room-temperature tensile tests were conducted on B-doped (300 wppm) and B-free polycrystalline FeAl alloys containing 37, 40, 45, and 48 at. % aluminum in pure hydrogen gas at pressures in the range of 10 sup minus 8 to 10 sup 3 Pa. The ductilities of both B-free and B-doped FeAl decreased with increasing Al content. However, at a given Al level, the ductility of B-doped FeAl was higher than that of its B-free counterpart. Fracture mode was independent of environment and dependent mainly on stoichiometry. Ductility was found to be very sensitive to environment, particularly in the lower Al alloys. Alloys that exhibited >10% ductility in UHV showed a decrease in elongation to fracture with increasing hydrogen pressure. Tests conducted in dry hydrogen gas result in greater ductilities than those conducted in air, indicating that water vapor is more detrimental than H sub 2 to the ductility of FeAl alloys.

  11. Weak-beam imaging of dissociated dislocations in HVEM-irradiated Fe-Ni-Cr alloys

    SciTech Connect

    King, S.L.; Jenkins, M.L.; Kirk, M.A.; English, C.A.

    1992-06-01

    We report here on studies by weak-beam electron microscopy of the evolution of microstructures at and near preexisting line dislocations in a number of Fe-Ni-Cr alloys under electronirradiation in a high-voltage electron microscope (HVEM). The detailed observations are discussed in terms of dislocation climb mechanisms in these materials and a model based on interstitial pipe diffusion.

  12. Magnetism in NiFeMo disordered alloys: Experiment and theory

    NASA Astrophysics Data System (ADS)

    Banerjee, Mitali; Banerjee, Rudra; Majumdar, A. K.; Mookerjee, Abhijit; Sanyal, Biplab; Nigam, A. K.

    2010-10-01

    In this communication we carry out experimental investigation of the behavior of magnetization with temperature and magnetic field of six samples at different compositions of the disordered ternary alloy NiFeMo. We analyze the data using a fist-principles density functional based electronic structure method and a mean-field phase diagram study.

  13. Nickel-free Fe-12Mn-0.2Ti alloy steel for cryogenic applications

    NASA Technical Reports Server (NTRS)

    Hwang, S.; Jin, S.; Morris, J. W., Jr.

    1976-01-01

    A nickel-free Fe-12Mn-0.2Ti alloy steel was investigated for cryogenic applications. The systematic control of the grain size and the microstructural distribution of the retained gamma phase was made through alpha plus gamma heat treatments in combination with mechanical working. Substantial improvements of important low temperature mechanical properties were obtained by these processings.

  14. The Formation of Crystal Defects in a Fe-Mn-Si Alloy Under Cyclic Martensitic Transformations.

    PubMed

    Bondar, Vladimir I; Danilchenko, Vitaliy E; Iakovlev, Viktor E

    2016-12-01

    Formation of crystalline defects due to cyclic martensitic transformations (CMT) in the iron-manganese Fe-18 wt.% Mn-2 wt.% Si alloy was investigated using X-ray diffractometry. Conditions for accumulation of fragment sub-boundaries with low-angle misorientations and chaotic stacking faults in crystal lattice of austenite and ε-martensite were analyzed. PMID:26960743

  15. Structural and magnetic characterization of FeNbBCu alloys as a function of Nb content

    NASA Astrophysics Data System (ADS)

    Torrens-Serra, J.; Bruna, P.; Roth, S.; Rodriguez-Viejo, J.; Clavaguera-Mora, M. T.

    2009-05-01

    In this work we describe the changes in the crystallization behaviour and the magnetic properties with variation of the Nb content in Fe79-xNb5+xB15Cu1 (x = 0,2,4) alloys. The microstructure of the samples, as-quenched and after several heat treatments, is analysed by transmission Mössbauer spectroscopy (TMS), x-ray diffraction, differential scanning calorimetry and vibrating sample magnetometry. The saturation polarization, Curie temperature, magnetic entropy change and the maximum value of the hyperfine field distribution of the amorphous phase are composition dependent and are enhanced with a reduction in Nb content. Devitrification is produced by the nanocrystallization of bcc-Fe followed by the precipitation of iron borides. The calorimetric analysis indicates that Nb stabilizes the alloy against nanocrystallization. Both the amount of bcc-Fe precipitates and their mean grain size decrease significantly with increasing Nb content, suggesting a higher level of disorder at the interface between the amorphous matrix and the nanocrystal that reduces grain growth. The variation in the Fe environments after crystallization events deduced from TMS measurements are analysed in terms of the amount of Nb in the alloy. Both amorphous and nanocrystallized alloys show a soft magnetic behaviour with coercivity values in the range 4-10 A m-1.

  16. Chemical compatibility of uranium carbides with Cr-Fe-Ni alloys

    SciTech Connect

    Beahm, E.C.; Culpepper, C.A.

    1981-08-01

    This paper discusses the chemical compatibility of uranium carbides and Cr-Fe-Ni alloys, which has been evaluated by thermodynamic modeling and experimental phase studies. Two reaction temperatures, 973 and 1273 K, were used to simulate normal and overtemperature operation of advanced liquid-metal fast breeder reactor fuel-cladding couples. 27 refs.

  17. Study of the effect of short ranged ordering on the magnetism in FeCr alloys

    NASA Astrophysics Data System (ADS)

    Jena, Ambika Prasad; Sanyal, Biplab; Mookerjee, Abhijit

    2014-01-01

    For the study of magnetism in systems where the local environment plays an important role, we propose a marriage between the Monte Carlo simulation and Zunger's special quasi-random structures. We apply this technique on disordered FeCr alloys and show that our estimates of the transition temperature is in good agreement with earlier experiments.

  18. The Axial Ratio of hcp Fe and Fe-Ni-Si Alloys to the Conditions of Earth's Inner Core

    NASA Astrophysics Data System (ADS)

    Fischer, R. A.; Campbell, A. J.

    2015-12-01

    The Earth's iron-rich inner core is seismically anisotropic, which may be due to the preferred orientation of Fe-rich hexagonal close packed (hcp) alloy crystals. Elastic anisotropy in a hexagonal crystal is related to its c/a axial ratio; therefore, it is important to know how this ratio depends on volume (or pressure), temperature, and composition. Experimental data on the axial ratio of iron and alloys in the Fe-Ni-Si system from 15 previous studies are combined here to parameterize the effects of these variables. The axial ratio increases with increasing volume, temperature, silicon content, and nickel content. When an hcp phase coexists with another structure, sample recovery and chemical analysis from each pressure-temperature point is one method for determining the phase's composition and thus the position of the phase boundary. An alternate method is demonstrated here, using this parameterization to calculate the composition of an hcp phase whose volume, temperature, and axial ratio are measured. The hcp to hcp+B2 phase boundary in the Fe-FeSi system is parameterized as a function of pressure, temperature, and composition, showing that a silicon-rich inner core may be an hcp+B2 mixture. These findings could help explain observations of a layered seismic anisotropy structure in the Earth's inner core.

  19. 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.

  20. Structure measurement of liquid Fe-C alloys at high pressure

    NASA Astrophysics Data System (ADS)

    Shibazaki, Y.; Kono, Y.; Fei, Y.; Shen, G.

    2014-12-01

    Iron is a primary component of planetary cores and the cores are believed to contain a certain amount of light elements. Carbon is one of the most plausible light elements in the cores. The dynamic process in the liqiuid core (e.g. dynamo) is closely related to physical properties of liquid iron alloys (density, viscosity, and etc.). Although the physical properties of the liquid iron alloys are considered to correlate highly with those local structures, the knowledge about the correlations between the physical properties and the local structures for the liquid iron alloys is still lacking. In this work, we have carried out the structural measurements for liquid Fe-C alloys up to 7.2 GPa using multi-angle energy-dispersive X-ray diffraction (EDXD) technique with a Paris-Edinburg type large volume press at the Sector 16-BM-B beamline at the Advanced Photon Source. The collected EDXD data shows that the first peak positions of the structure factor S(Q) of liquid Fe-3.5 wt% C and its reduced pair distribution function G(r) are almost constant below 5 GPa, whereas those change with pressure above 5 GPa (S(Q) increases and G(r) decreases). Since the relative scattering factor of carbon atoms is approximately 50 times smaller than that of iron atoms due to small atomic number of carbon (Boronenkov et al., 2012), we considered that the obtained S(Q) and G(r) are basically related to the Fe-Fe bond in the liquid Fe-C alloy. Therefore, these pressure-dependences indicate that the Fe-Fe bond distance in liquid Fe-3.5 wt% C is constant below 5 GPa and then shortens with increasing pressure at least up to 7.2 GPa. The observed change at 5 GPa is in a good agreement with the observed density jump by Shimoyama et al. (2013) at same pressure, indicating that the density jump could result from shortening of the Fe-Fe bond at about 5 GPa.

  1. Characterization of mechanical nanocrystallization process of amorphous Fe{endash}Mo{endash}Si{endash}B alloy by transmission Moessbauer spectroscopy

    SciTech Connect

    Liu, X.D.; Lu, K.; Umemoto, M.

    1997-03-01

    The nanocrystallization process of the amorphous Fe{endash}Mo{endash}Si{endash}B alloy under ball milling is characterization by means of transmission M{umlt o}ssbauer spectroscopy in the present paper. It was found that a single {alpha}-Fe phase with the bcc structure is formed under ball-milling the amorphous Fe{endash}Mo{endash}Si{endash}B alloy. A significant increase in the relative area of the subspectra of 8 Fenn and 7 Fenn and a remarkable decrease in isomer shift and half linewidth of the subspectra of various Fe configurations, especially in the case of 6 Fenn, were observed during the ball milling process. The diffusion of metalloid atoms from the bcc {alpha}-Fe phase to the remaining amorphous phase and {alpha}-Fe/{alpha}-Fe grain boundaries is suggested to occur during the mechanical crystallization of the current amorphous alloy based on the above TMES investigations. {copyright} {ital 1997 Materials Research Society.}

  2. Atomic structure, alloying behavior, and magnetism in small Fe-Pt clusters

    NASA Astrophysics Data System (ADS)

    Chittari, Bheema Lingam; Kumar, Vijay

    2015-09-01

    We report results of the atomic structure, alloying behavior, and magnetism in F emP tn(m +n =2 -10 ) clusters using projector augmented wave (PAW) pseudopotential method and spin-polarized generalized gradient approximation (GGA) for the exchange-correlation energy. These results are compared with those obtained by using HCTH exchange-correlation functional and LANL2DZ basis set in the Gaussian program and the overall trends are found to be similar. As in bulk Fe-Pt alloys, clusters with equal composition of Fe and Pt have the largest binding energy and the largest heat of nanoalloy formation for a given number of atoms in the cluster. There are some deviations due to the different symmetries in clusters and in cases where the total number of atoms is odd. The lowest energy isomers tend to maximize bonds between unlike atoms with Fe (Pt) atoms occupying high (low) coordination sites in the core (surface) of the cluster. The binding energy, heat of formation, and the second order difference of the total energy show F e2P t2 , F e4P t4 , and F e4P t6 clusters to be the most stable ones among the different clusters we have studied. The magnetic moments on Fe atoms are high in Pt-rich clusters as well as in small Fe-rich clusters and decrease as the aggregation of Fe atoms and the cluster size increases. The maximum value of the magnetic moments on Fe atoms is ˜3.8 μB , whereas for Pt atoms it is 1 μB. These are quite high compared with the values for bulk Fe as well as bulk FePt and F e3Pt phases while bulk Pt is nonmagnetic. There is significant charge transfer from those Fe atoms that interact directly with Pt atoms. We discuss the hybridization between the electronic states of Pt and Fe atoms as well as the variation in the magnetic moments on Fe and Pt atoms. Our results provide insight into the understanding of the nanoalloy behavior of Fe-Pt and we hope that this would help to design Fe based nanoalloys and their assemblies with high magnetic moments for

  3. Structure and high temperature oxidation of mechanical alloyed Fe-Al coating

    NASA Astrophysics Data System (ADS)

    Aryanto, Didik; Sudiro, Toto; Wismogroho, Agus S.

    2016-04-01

    The structure and high temperature oxidation resistance of Fe-Al coating on low carbon steel were investigated. The Fe-Al coating was deposited on the surface of low carbon steel using a mechanical alloying method. The coating was then annealed at 600°C for 2 hour in a vacuum of 5 Pa. The cyclic-oxidation tests of low carbon steel, Fe-Al coatings with and without annealing were performed at 600°C for up to 60h in air. The structure of oxidized samples was studied by means of X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy X-ray spectroscopy (EDS). The results show that the Fe-Al coatings exhibit high oxidation resistance compared to the uncoated steel. After 60 h exposure, the uncoated steel formed mainly Fe3O4 and Fe2O3 layers with the total thickness of around 75.93 µm. Fe-Al coating without annealing formed a thin oxide layer, probably (Fe,Al)2O3. Meanwhile, for annealed sample, EDX analysis observed the formation of two Fe-Al layers with difference in elements concentration. The obtained results suggest that the deposition of Fe-Al coating on low carbon steel can improve the oxidation resistance of low carbon steel.

  4. Autonomous Repair Mechanism of Creep Damage in Fe-Au and Fe-Au-B-N Alloys

    NASA Astrophysics Data System (ADS)

    Zhang, S.; Kwakernaak, C.; Tichelaar, F. D.; Sloof, W. G.; Kuzmina, M.; Herbig, M.; Raabe, D.; Brück, E.; van der Zwaag, S.; van Dijk, N. H.

    2015-12-01

    The autonomous repair mechanism of creep cavitation during high-temperature deformation has been investigated in Fe-Au and Fe-Au-B-N alloys. Combined electron-microscopy techniques and atom probe tomography reveal how the improved creep properties result from Au precipitation within the creep cavities, preferentially formed on grain boundaries oriented perpendicular to the applied stress. The selective precipitation of Au atoms at the free creep cavity surface results in pore filling, and thereby, autonomous repair of the creep damage. The large difference in atomic size between the Au and Fe strongly hampers the nucleation of precipitates in the matrix. As a result, the matrix acts as a reservoir for the supersaturated solute until damage occurs. Grain boundaries and dislocations are found to act as fast transport routes for solute gold from the matrix to the creep cavities. The mechanism responsible for the self-healing can be characterized by a simple model for cavity growth and cavity filling.

  5. Development of amorphous Fe-B based alloys for choke and inductor applications

    SciTech Connect

    Major, R.V.; Cruickshank, K.J.; Jasko, T.M.

    1984-09-01

    This paper describes a method of obtaining linear permeability characteristics from Fe-B based amorphous alloys, suitable for choke and inductor applications. The properties are developed by heat treatment at temperatures above those conventionally used to develop the optimum low or high frequency magnetic properties in these alloys. Within a narrow heat treatment temperature range it is possible to develop permeabilities of between 200 and 700, linear up to high flux density levels. D.C. Energy Storage Curves are presented for Fe /sub 77.5/ B/sub 13/ Si /sub 9.5/ alloy, toroidal tape wound cores, heat treated in this manner. These curves indicate the potential advantages of these cores over powder cores and gapped ferrites in D.C. choke applications.

  6. Dynamical interaction of helium bubbles with cascade damage in Fe-9Cr ferritic alloy.

    SciTech Connect

    Ono, K.; Miyamoto, M.; Arakawa, K.; Birtcher, R. C.; Materials Science Division; Shimane Univ.; Osaka Univ.

    2008-12-01

    Dynamic interaction of helium bubble with cascade damage in Fe-9Cr ferritic alloy has been studied using in situ irradiation and electron microscopy. During the irradiation of the alloy by 400 keV Fe{sup +} ions at temperatures where no thermal motion takes place, induced displacement of small helium bubbles was observed: the bubbles underwent sporadic and instant displacement. The displacement was of the order of a few nanometers. The experimentally determined displacement probability of helium bubbles is consistent with the calculated probability of their dynamic interaction with sub-cascades introduced by the irradiation. Furthermore, during the irradiation of the alloy at higher temperatures, both retarded and accelerated Brownian type motions were observed. These results are discussed on the basis of dynamic interaction of helium bubbles with point defects that survive through high-energy self-ion irradiation.

  7. Precipitation and fracture behaviour of Fe-Mn-Ni-Al alloys

    NASA Astrophysics Data System (ADS)

    Heo, Yoon-Uk; Lee, Hu-Chul

    2013-12-01

    The effects of Al addition on the precipitation and fracture behaviour of Fe-Mn-Ni alloys were investigated. With the increasing of Al concentration, the matrix and grain boundary precipitates changed from L10 θ-MnNi to B2 Ni2MnAl phase, which is coherent and in cube-to-cube orientation relationship with the α‧-matrix. Due to the suppression of the θ-MnNi precipitates at prior austenite grain boundaries (PAGBs), the fracture mode changed from intergranular to transgranular cleavage fracture. Further addition of Al resulted in the discontinuous growth of Ni2MnAl precipitates in the alloy containing 4.2 wt.% Al and fracture occurred by void growth and coalescence, i.e. by ductile dimple rupture. The transition of the fracture behaviour of the Fe-Mn-Ni-Al alloys is discussed in relation to the conversion of the precipitates and their discontinuous precipitation behaviour at PAGBs.

  8. Sound velocities of bcc-Fe and Fe0.85Si0.15 alloy at high pressure and temperature

    NASA Astrophysics Data System (ADS)

    Liu, Jin; Lin, Jung-Fu; Alatas, Ahmet; Bi, Wenli

    2014-08-01

    Studying the velocity-density profiles of iron and iron-silicon alloy at high pressures and temperatures is critical for understanding the Earth’s core as well as the interiors of other planetary bodies. Here we have investigated the compressional wave velocity (VP) and density (ρ) profiles of polycrystalline bcc-Fe and Fe0.85Si0.15 alloy (8 wt.% Si) using in situ high-energy resolution inelastic X-ray scattering (HERIX) and synchrotron X-ray diffraction spectroscopies in an externally-heated diamond anvil cell (EHDAC) up to 15 GPa and 700 K. Based on the measured velocity-density (VP-ρ) and velocity-pressure (VP-P) relations of bcc-Fe at simultaneous high pressure and temperature (P-T) conditions, our results show a strong VP reduction at elevated temperatures at a constant density. Comparison of the VP-ρ profiles between the bcc-Fe and bcc-Fe0.85Si0.15 alloy indicates that the alloying effect of additional 8 wt.% Si on the VP-ρ relationship of bcc-Fe is predominant via a constant density decrease of approximately 0.6 g/cm3 (7%). Compared with the literature velocity results for bcc and hcp Fe-Si alloys, the bcc-Fe and Fe-Si alloys exhibit higher VP than their hcp phase counterparts at the given bcc-hcp transition pressures. Our results here strongly support the notion that high temperature has a strong effect on the VP of Fe and that the VP-ρ profile of Fe can be affected by structural and magnetic transitions. Analyses on literature elastic constants of the bcc Fe-Si alloys, as a function of P-T and Si content, show that the bcc phase displays extremely high VP anisotropy of 16-30% and VS splitting anisotropy of 40-90% at high temperatures, while the addition of Si further enhances the anisotropy. Due to the extremely high elastic anisotropy of the bcc Fe-Si alloy, a certain portion of the bcc Fe-Si alloy with the lattice-preferred orientation may produce VP and VS anisotropies to potentially account for the observed seismic anisotropy in the inner core.

  9. Direct decomposition of austenite in two Fe-V-C alloys

    NASA Astrophysics Data System (ADS)

    Mishima, Y.; Horn, R. M.; Zackay, V. F.; Parker, E. R.

    1980-03-01

    Investigations of austenite decomposition have been undertaken in (1) Fe-0.5Mn-1V-0.2C and (2) Fe-0.5Mn-3Ni-1V-0.2C alloys. Isothermal transformation characteristics were determined using dilatometric and thermo-electric potential techniques. Also, micro-structural features were observed using optical and transmission electron microscopy for treatments of interest following isothermal austenite decomposition in the 550 to 750° C range. Associated mechanical properties were measured with emphasis being placed on Charpy impact behavior. Both alloys exhibited two temperature regions in which “C-curve” austenite decomposition occurred. In the upper region a combination of fibrous and fine particle VC precipitation was observed in both alloys. In the lower transformation region, bainitic microstructures resulted from the isothermal treatments. Additionally, the alloy containing 3 pct Ni exhibited VC precipitation in the austenite prior to ferrite formation. In both alloys, complete isothermal transformation produced microstructures with poor impact properties. However, a good combination of strength and toughness was produced in the 3 pct Ni alloy using the heat treatment that promoted VC precipitation in austenite but avoided total isothermal austenite decomposition.

  10. Model many-body Stoner Hamiltonian for binary FeCr alloys

    NASA Astrophysics Data System (ADS)

    Nguyen-Manh, D.; Dudarev, S. L.

    2009-09-01

    We derive a model tight-binding many-body d -electron Stoner Hamiltonian for FeCr binary alloys and investigate the sensitivity of its mean-field solutions to the choice of hopping integrals and the Stoner exchange parameters. By applying the local charge-neutrality condition within a self-consistent treatment we show that the negative enthalpy-of-mixing anomaly characterizing the alloy in the low chromium concentration limit is due entirely to the presence of the on-site exchange Stoner terms and that the occurrence of this anomaly is not specifically related to the choice of hopping integrals describing conventional chemical bonding between atoms in the alloy. The Bain transformation pathway computed, using the proposed model Hamiltonian, for the Fe15Cr alloy configuration is in excellent agreement with ab initio total-energy calculations. Our investigation also shows how the parameters of a tight-binding many-body model Hamiltonian for a magnetic alloy can be derived from the comparison of its mean-field solutions with other, more accurate, mean-field approximations (e.g., density-functional calculations), hence stimulating the development of large-scale computational algorithms for modeling radiation damage effects in magnetic alloys and steels.

  11. SYNTHESIS AND PERFORMANCE OF FE-BASED AMORPHOUS ALLOYS FOR NUCLEAR WASTE REPOSITORY APPLICATIONS

    SciTech Connect

    Kaufman, L; Perepezko, J; Hildal, K

    2007-02-08

    In several Fe-based alloy systems it is possible to produce glasses with cooling rates as low as 100 K/s that exhibit outstanding corrosion resistance compared to typical crystalline alloys such as high-performance stainless steels and Ni-based C-22 alloy. Moreover, novel alloy compositions can be synthesized to maximize corrosion resistance (i.e. adding Cr and Mo) and to improve radiation compatibility (adding B) and still maintain glass forming ability. The applicability of Fe-based amorphous coatings in typical environments where corrosion resistance and thermal stability are critical issues has been examined in terms of amorphous phase stability and glass-forming ability through a coordinated computational analysis and experimental validation. Similarly, a novel computational thermodynamics approach has been developed to explore the compositional sensitivity of glass-forming ability and thermal stability. Also, the synthesis and characterization of alloys with increased cross-section for thermal neutron capture will be outlined to demonstrate that through careful design of alloy composition it is possible to tailor the material properties of the thermally spray-formed amorphous coating to accommodate the challenges anticipated in typical nuclear waste storage applications over tens of thousands of years in a variety of corrosive environments.

  12. Development and commercialization status of Fe{sub 3}Al-based intermetallic alloys

    SciTech Connect

    Sikka, V.K.; Viswanathan, S.; McKamey, C.G.

    1993-06-01

    The Fe{sub 3}Al-based intermetallic alloys offer unique benefits of excellent oxidation and sulfidation resistance, limited by poor room-temperature (RT) ductility and low high-temperature strength. Recent understanding of environmental effects on RT ductility of these alloys has led to progress toward taking commercial advantage of Fe{sub 3}Al-based materials. Cause of low ductility appears to be related to hydrogen formed from reaction with moisture. The environmental effect has been reduced in these intermetallic alloys by two methods. The first deals with producing a more hydrogen-resistant microstructure through thermomechanical processing, and the second dealed with compositional modification. The alloys showing reduced environmental effect have been melted and processed by many different methods. Laboratory and commercial heats have been characterized. Tests have been conducted in both air and controlled environments to quantify environmental effects on these properties. These materials were also tested for aqueous corrosion and resistance to stress corrosion cracking. Oxidation and sulfidation data were generated and effects of minor alloying elements on were also investigated. Several applications have been identified for the newly developed iron aluminides. Commercialization status of these alloys is described.

  13. Iron atoms redistribution in oxide films of Zr-Fe, Zr-Fe-Cu alloys during corrosion in autoclave at 350°C

    NASA Astrophysics Data System (ADS)

    Filippov, V.; Bateev, A.

    2016-04-01

    The data on changes of iron atoms state in the oxide films of binary Zr-1.24 mas.%Fe and ternary Zr-1.39 mas.%Fe-0.60 mas.%Cu zirconium alloys are obtained. Alloys are subjected to corrosion tests under autoclave conditions at 350°C temperature in a steam-water environment under pressure p = 16.8 MPa. In initial specimens of the alloys the iron atoms are in the form of intermetallic compounds. In oxide films the decomposition of intermetallic compounds and formation of new compounds occurs with structural phase distortion. In the oxide films metallic the metallic iron particles α-Fe, iron oxide in the form of hematite α-Fe2O3, solid solutions of iron ions in ZrO2 are formed. The phase composition of the oxide films depends on the alloy composition and changes during the growth process of the oxide film.

  14. Magnetostriction behavior of Co-Fe-Si-B amorphous alloys

    SciTech Connect

    Gomez-Polo, C.; Pulido, E. ); Rivero, G.; Hernando, A. )

    1990-05-01

    It is well known that the saturation magnetostriction constant of nearly-zero-magnetostriction amorphous alloys exhibits a dependence on both magnetic field and applied stress. Therefore the anisotropy field induced by the applied stress does not depend linearly on the stress strength. Experiments carried out on Co-rich amorphous alloys show a stress dependence of the anisotropy field as that expected by assuming long-range fluctuations of the magnetoelastic anisotropy. In this report the existence of local fluctuations of saturation magnetostriction is shown to be a reasonable cause of the stress dependence of magnetostriction.

  15. Nanostructured Hypoeutectic Fe-B Alloy Prepared by a Self-propagating High Temperature Synthesis Combining a Rapid Cooling Technique

    PubMed Central

    2009-01-01

    We have successfully synthesized bulk nanostructured Fe94.3B5.7 alloy using the one-step approach of a self-propagating high temperature synthesis (SHS) combining a rapid cooling technique. This method is convenient, low in cost, and capable of being scaled up for processing the bulk nanostructured materials. The solidification microstructure is composed of a relatively coarse, uniformly distributed dendriteto a nanostructured eutectic matrix with α-Fe(B) and t-Fe2B phases. The fine eutectic structure is disorganized, and the precipitation Fe2B is found in the α-Fe(B) phase of the eutectic. The dendrite phase has the t-Fe2B structure rather than α-Fe(B) in the Fe94.3B5.7 alloy, because the growth velocity of t-Fe2B is faster than that of the α-Fe with the deeply super-cooling degree. The coercivity (Hc) and saturation magnetization (Ms) values of the Fe94.3B5.7 alloy are 11 A/m and 1.74T, respectively. Moreover, the Fe94.3B5.7 alloy yields at 1430 MPa and fractures at 1710 MPa with a large ductility of 19.8% at compressive test. PMID:20596402

  16. Recovery and recrystallisation in mechanically alloyed and annealed, legacy, FeCrAlY ODS alloy precursor powders

    NASA Astrophysics Data System (ADS)

    Dawson, K.; Rao, A.; Tatlock, G. J.; Jones, A. R.

    2015-08-01

    This study presents findings related to the recrystallisation behaviour in Mechanically Alloyed (MA) and annealed powders of legacy commercial Oxide Dispersion Strengthened (ODS) FeCrAl alloys PM2000, MA956 and ODM751. Annealing of as-MA ODS alloy powders at temperatures ≥ 800 °C induced primary recrystallisation. The volume fraction (Vf) recrystallised increased with higher annealing temperatures in the range studied (∼800-1050 °C). However, low temperature (650 °C) recovery reduced the subsequent kinetics of recrystallisation in PM2000 alloy. Transmission Electron Microscopy (TEM) analysis of annealed PM2000 and MA956 alloy powders indicates that precipitation of nano-particulate Y-Al-O phases begins at temperatures as low as 650 °C and microstructural changes during annealing of ODS powders involved interactions between nano-particle formation and recovery/recrystallisation processes. High number densities (NV > 1023 m-3) of coherent nano-precipitates were identified in both recovered and recrystallised regions of powder particles. These formed over a range of temperatures used in the consolidation processing of ODS alloys. The orientation relationship between nano-particles and the matrix was identical in both recovered and recrystallised grains, indicating that particles were dissolved at recrystallising interfaces and subsequently reprecipitated. Examination and comparison of as-MA and annealed powder specimens suggests that nuances in the manufacturing of these three, nominally similar, alloys leads to differences in recovery/recrystallisation behaviour, which may influence microstructure and, ultimately, properties in the final product form.

  17. Mechanical Properties and Microstructure of the CoCrFeMnNi High Entropy Alloy Under High Strain Rate Compression

    NASA Astrophysics Data System (ADS)

    Wang, Bingfeng; Fu, Ao; Huang, Xiaoxia; Liu, Bin; Liu, Yong; Li, Zezhou; Zan, Xiang

    2016-07-01

    The equiatomic CoCrFeMnNi high entropy alloy, which crystallizes in the face-centered cubic (FCC) crystal structure, was prepared by the spark plasma sintering technique. Dynamic compressive tests of the CoCrFeMnNi high entropy alloy were deformed at varying strain rates ranging from 1 × 103 to 3 × 103 s-1 using a split-Hopkinson pressure bar (SHPB) system. The dynamic yield strength of the CoCrFeMnNi high entropy alloy increases with increasing strain rate. The Zerilli-Armstrong (Z-A) plastic model was applied to model the dynamic flow behavior of the CoCrFeMnNi high entropy alloy, and the constitutive relationship was obtained. Serration behavior during plastic deformation was observed in the stress-strain curves. The mechanism for serration behavior of the alloy deformed at high strain rate is proposed.

  18. Mechanical Properties and Microstructure of the CoCrFeMnNi High Entropy Alloy Under High Strain Rate Compression

    NASA Astrophysics Data System (ADS)

    Wang, Bingfeng; Fu, Ao; Huang, Xiaoxia; Liu, Bin; Liu, Yong; Li, Zezhou; Zan, Xiang

    2016-05-01

    The equiatomic CoCrFeMnNi high entropy alloy, which crystallizes in the face-centered cubic (FCC) crystal structure, was prepared by the spark plasma sintering technique. Dynamic compressive tests of the CoCrFeMnNi high entropy alloy were deformed at varying strain rates ranging from 1 × 103 to 3 × 103 s-1 using a split-Hopkinson pressure bar (SHPB) system. The dynamic yield strength of the CoCrFeMnNi high entropy alloy increases with increasing strain rate. The Zerilli-Armstrong (Z-A) plastic model was applied to model the dynamic flow behavior of the CoCrFeMnNi high entropy alloy, and the constitutive relationship was obtained. Serration behavior during plastic deformation was observed in the stress-strain curves. The mechanism for serration behavior of the alloy deformed at high strain rate is proposed.

  19. Effects of Zn additions to highly magnetoelastic FeGa alloys

    SciTech Connect

    Lograsso, Thomas A.; Jones, Nicholas J.; Wun-Fogle, Marilyn; Restorff, James B.; Schlagel, Deborah L.; Petculescu, Gabriela; Clark, Arthur E.; Hathaway, Kristl B.

    2015-05-07

    Fe{sub 1−x}M{sub x} (M = Ga, Ge, Si, Al, Mo and x ∼ 0.18) alloys offer an extraordinary combination of magnetoelasticity and mechanical properties. They are rare-earth-free, can be processed using conventional deformation techniques, have high magnetic permeability, low hysteresis, and low magnetic saturation fields, making them attractive for device applications such as actuators and energy harvesters. Starting with Fe-Ga as a reference and using a rigid-band-filling argument, Zhang et al. predicted that lowering the Fermi level by reducing the total number of electrons could enhance magnetoelasticity. To provide a direct experimental validation for Zhang's hypothesis, elemental additions with lower-than-Ga valence are needed. Of the possible candidates, only Be and Zn have sufficient solubility. Single crystals of bcc Fe-Ga-Zn have been grown with up to 4.6 at. % Zn in a Bridgman furnace under elevated pressure (15 bars) in order to overcome the high vapor pressure of Zn and obtain homogeneous crystals. Single-crystal measurements of magnetostriction and elastic constants allow for the direct comparison of the magnetoelastic coupling constants of Fe-Ga-Zn with those of other magnetoelastic alloys in its class. The partial substitution of Ga with Zn yields values for the magnetoelastic coupling factor, −b{sub 1}, comparable to those of the binary Fe-Ga alloy.

  20. Half-metallic properties of the new Ti2YPb(Y = Co, Fe) Heusler alloys

    NASA Astrophysics Data System (ADS)

    Hussain, Moaid K.; Gao, G. Y.; Yao, Kai-Lun

    2015-09-01

    The half-metallic properties of Ti2YPb(Y = Co, Fe) Heusler alloys with a CuHg2Ti-type structure were examined within the frame of the density functional theory and the Perdew-Burke-Ernzerh of generalized gradient approximation (GGA). Analysis of the electronic band structures and density of states for Ti2YPb(Y = Co, Fe) revealed that the spin-up bands are metallic, whereas the spin-down bands exhibit gaps of 0.73 and 0.70 eV, respectively. The magnetic moments calculated for the Ti2YPb(Y = Co, Fe) alloys were found to be equal to 3 μB/f.u. and 2 μB/f.u., values which both follows the Slater-Pauling rule of Mt = Zt - 18. The compounds’ negative enthalpy values should encourage their experimental realization in the future. The bandgap was elucidated to be mainly determined by the bonding and antibonding states created from the hybridizations of the d states between the Ti(1)-Ti(2) coupling and the Y = Co, Fe atom. The half-metallic properties of the Ti2YPb(Y = Co, Fe) compounds were found to be insensitive to lattice distortion, with full spin polarization achievable within a large range of lattice parameter values, making the alloys suitable for use in practical applications.

  1. Adhesion of Pseudomonas fluorescens onto nanophase materials

    NASA Astrophysics Data System (ADS)

    Webster, Thomas J.; Tong, Zonghua; Liu, Jin; Banks, M. Katherine

    2005-07-01

    Nanobiotechnology is a growing area of research, primarily due to the potentially numerous applications of new synthetic nanomaterials in engineering/science. Although various definitions have been given for the word 'nanomaterials' by many different experts, the commonly accepted one refers to nanomaterials as those materials which possess grains, particles, fibres, or other constituent components that have one dimension specifically less than 100 nm. In biological applications, most of the research to date has focused on the interactions between mammalian cells and synthetic nanophase surfaces for the creation of better tissue engineering materials. Although mammalian cells have shown a definite positive response to nanophase materials, information on bacterial interactions with nanophase materials remains elusive. For this reason, this study was designed to assess the adhesion of Pseudomonas fluorescens on nanophase compared to conventional grain size alumina substrates. Results provide the first evidence of increased adhesion of Pseudomonas fluorescens on alumina with nanometre compared to conventional grain sizes. To understand more about the process, polymer (specifically, poly-lactic-co-glycolic acid or PLGA) casts were made of the conventional and nanostructured alumina surfaces. Results showed similar increased Pseudomonas fluorescens capture on PLGA casts of nanostructured compared to conventional alumina as on the alumina itself. For these reasons, a key material property shown to enhance bacterial adhesion was elucidated in this study for both polymers and ceramics: nanostructured surface features.

  2. Formation of Pu amorphous alloys or metastable structures in Pu-Fe, Pu-Ta, and Pu-Si alloys

    SciTech Connect

    Rizzo, H.F.; Echeverria, A.W.

    1985-08-20

    Sputter deposition technique was used to study the possible formation of amorphous structures in Pu-Fe, Pu-Ta, and Pu-Si systems. A triode sputtering system was used to prepare sputtered coatings: 13 to 59 at. % (a/o) Fe, 10 to 50 a/o Si, and 15 to 65 a/o Ta. Structure of the coatings was determined by x-ray diffraction techniques. The temperature stability of the obtained structures was determined by Differential Scanning Calorimetry (DSC) measurements. The Pu-Fe and Pu-Si binary systems showed strong evidence for the formation of amorphous phases in the sputtered coatings. X-ray analyses indicated the presence of Pu6Fe in the 13 to 20 a/o Fe range of Pu-Fe alloys and no apparent crystalline phases over the entire 10 to 50 a/o Si range of Pu-Si alloys. In the Pu-Ta system, the DSC data obtained for compositions below 50 a/o Ta did not show typical crystallization exotherms. At compositions above 50 a/o Ta, a metastable bcc alpha Ta structure was observed with an expanded lattice parameter. The calculated volume expansion (2.9%) corresponds to 29 a/o of Pu in solid solution if the lattice parameter is assumed to follow Vegards Law. After storage in a nitrogen glovebox atmosphere for over two years, the Pu-Si and Pu-Ta coatings have maintained a metallic luster and have shown no visible evidence of surface oxidation.

  3. Thermal plasma synthesis of Fe{sub 1−x}Ni{sub x} alloy nanoparticles

    SciTech Connect

    Raut, Suyog A.; Kanhe, Nilesh S.; Bhoraskar, S. V.; Mathe, V. L.; Das, A. K.

    2014-04-24

    Fe-Ni alloy nanoparticles are of great interest because of diverse practical applications in the fields such as magnetic fluids, high density recording media, catalysis and medicine. We report the synthesis of Fe-Ni nanoparticles via thermal plasma route. Thermal plasma assisted synthesis is a high temperature process and gives high yields of production. Here, we have used direct arc thermal plasma plume of 6kw as a source of energy at operating pressure 500 Torr. The mixture of Fe-Ni powder in required proportion (Fe{sub 1−x}Ni{sub x}; x=0.30, 0.32, 0.34, 0.36, 0.38 and 0.40) was made to evaporate simultaneously from the graphite anode in thermal plasma reactor to form Fe-Ni bimetallic nanoparticles. The as synthesized particles were characterized by X-Ray Diffraction (XRD), Thermo-Gravimetric Analysis/Differential Scanning Calorimtry (TGA/DSC)

  4. Magnetic properties of Nd-Fe-Co(Cu)-Al-B amorphous alloys prepared by nonequilibrium techniques

    NASA Astrophysics Data System (ADS)

    Kumar, G.; Eckert, J.; Roth, S.; Löser, W.; Ram, S.; Schultz, L.

    2002-03-01

    The amorphous alloys Nd40Fe40Co5Al8B7, Nd57Fe20Co5Al10B8, and Nd57Fe20Cu5Al10B8 were prepared by copper mold casting, melt spinning, and mechanical alloying. Despite their similar x-ray diffraction patterns, samples display different magnetic and thermal behavior correlated with the method of preparation. The fully amorphous melt-spun ribbons exhibit relatively soft magnetic properties with coercivities ≈40 kA/m at room temperature and a Curie temperature (TC)≈474 K. Apparently only the mold-cast cylinders of 3 mm diameter show hard magnetic behavior with a coercivity in the range of 258-270 kA/m (depending on composition) and have approximately the same TC as that of the melt-spun ribbons. An additional magnetic transition at 585 K due to the presence of Nd2Fe14B phase in the case of Nd40Fe40Co5Al8B7 cast rod has been observed. Heat treatment above crystallization temperature in as-cast Nd57Fe20Co5Al10B8 and Nd57Fe20Cu5Al10B8 samples destroys the hard magnetic properties. In contrast, mechanically alloyed amorphous samples are soft magnetic with maximum coercivity up to 11 kA/m but show an entirely different TC≈680-740 K, which is rather characteristic of an Fe solid solution. The magnetic properties are discussed in terms of different local atomic environment and cluster sizes in amorphous samples prepared by different methods.

  5. Morphology transition of deformation-induced lenticular martensite in Fe-Ni-C alloys

    SciTech Connect

    Zhang, X.M.; Li, D.F.; Xing, Z.S. . Inst. of Metal Research); Gautier, E.; Zhang, J.S.; Simon, A. . Lab. de Science et Genie des Materiaux Metalliques)

    1993-06-01

    The morphology and habit planes of deformation-induced lenticular martensite were investigated by optical and transmission electron microscopy in Fe-30Ni and Fe-30Ni-0.11C alloys. Transitions in morphology were observed with progressive deformation levels going from lenticular to butterfly martensite for the Fe-30Ni-0.11C alloy. The habit planes changed from (225)[sub f] or (259)[sub f] for the thermal lenticular martensite to (111)[sub f] for the strain-induced martensite. The morphology and crystallography of the small butterfly martensites was also investigated. A change in the orientation relationships from K-S to N-W relations was also observed. These changes were attributed to the contribution of mobile dislocations which modified the shear mode form twinning to slip, and to a plastic accommodation of transformation strains.

  6. Lattice anharmonicity and thermal properties of strongly correlated Fe1- x Co x Si alloys

    NASA Astrophysics Data System (ADS)

    Povzner, A. A.; Nogovitsyna, T. A.; Filanovich, A. N.

    2015-10-01

    The temperature dependences of the thermal and elastic properties of strongly correlated metal alloys Fe1- x Co x Si ( x = 0.1, 0.3, 0.5) with different atomic chiralities have been calculated in the framework of the self-consistent thermodynamic model taking into account the influence of lattice anharmonicity. The lattice contributions to the heat capacity and thermal expansion coefficient of the alloys have been determined using the experimental data. It has been demonstrated that the invar effect in the thermal expansion of the lattice observed in the magnetically ordered region of Fe0.7Co0.3Si and Fe0.5Co0.5Si is not related to the lattice anharmonicity, even though its appearance correlates with variations in the atomic chirality.

  7. Magnetic properties of ultrasoft-nanocomposite FeAlSiBNbCu alloys

    NASA Astrophysics Data System (ADS)

    Todd, I.; Tate, B. J.; Davies, H. A.; Gibbs, M. R. J.; Kendall, D.; Major, R. V.

    2000-06-01

    The effects of up to 10 at% substitution of Fe by Al on the microstructure and DC and AC magnetic properties of nanocrystalline FeSiBCuNb alloy ribbon are summarised and analysed. The minimum DC H c developed during annealing decreases by 40% for 2 at% Al (to 0.3 A/m) and remains roughly constant for larger Al contents. The largest peak value of μ 0.4 at 50 Hz also corresponds to 2 at% Al. The best frequency response for μ 0.4 occurs for 6 at% Al while there was no improvement in AC power loss behaviour over the 0% Al alloy. The improvements in DC H c and AC μ 0.4 are ascribed to a reduction in K 1 of the Fe-Si-based nanocrystallites by the introduction of Al.

  8. Two magnetic states of iron atoms in Invar Fe-Ni alloys and positron annihilation

    NASA Astrophysics Data System (ADS)

    Sedov, V. L.; Tsigel'nik, O. A.

    1999-11-01

    The temperature dependence of angular correlation annihilation radiation (ACAR) in Invar Fe-Ni alloys is investigated. It is found that the ACAR distribution in the Curie temperature region TC depends on temperature. This effect is created only by those positrons that are trapped by vacancies. The effect is enhanced if the positrons trapped by vacancy-hydrogen complexes. The ACAR distribution is changed due to enhanced interaction of these positrons with 3d electrons. A simple interpretation of this phenomenon can be given on the basis of the model of two magnetic states of Fe atoms in Invar alloys. According to this model the enhancement of the electron-positron correlation interaction in the TC region occurs as a result of the convergence of the energy levels εHS and εLS corresponding to the high-spin (HS) and low-spin (LS) states of Fe atoms.

  9. Magnetic behavior of Cr74Fe26 alloy investigated by Mössbauer spectroscopy

    NASA Astrophysics Data System (ADS)

    Bansal, C.; Kumaran, T.; Campbell, S. J.; Whittle, G. L.

    1991-10-01

    Two recently published comments [P. A. Beck, Phys. Rev. B 39, 752 (1989) and D. Boumazouza et al., Phys. Rev. B 39, 749 (1989)] have drawn attention to the interesting magnetic behavior of reentrant spin-glass systems. We present a temperature-dependent Mössbauer-effect study on Cr74Fe26 alloy whose composition is close to and slightly above the percolation threshold (xFe=19.9 at. %), to resolve the controversy that has arisen out of these discussions. Our results suggest that the nature of magnetic ordering at the paramagnetic-to-ferromagnetic transition in this system also does not correspond to a true cooperative transition, as pointed out by Beck for Au82.5Fe17.5 alloy.

  10. Spin polarization of Co-Fe alloys estimated by point contact Andreev reflection and tunneling magnetoresistance

    NASA Astrophysics Data System (ADS)

    Karthik, S. V.; Nakatani, T. M.; Rajanikanth, A.; Takahashi, Y. K.; Hono, K.

    2009-04-01

    The compositional dependence on spin polarization of Co100-xFex alloys has been studied by point contact Andreev reflection (PCAR) and tunneling magnetoresistance (TMR) measurements. The intrinsic spin polarization for bcc Co75Fe25 alloy is P =0.58±0.03 at 4.2K contrary to the pure Fe (P=0.46±0.03) and Co (P=0.45±0.03). The tunneling spin polarization values of Co75Fe25 (110) textured polycrystalline electrode and (001) epitaxially grown electrode was estimated to be PT=0.5±0.01 and PT=0.57±0.01 at 8K from the TMR ratios using Julliere's model for the MTJs prepared on oxidized Si and MgO (001) substrates. The spin polarization obtained from the tunneling junctions and PCAR experiments have been discussed.

  11. A new tetragonal boride phase in FeAl+B type alloys

    SciTech Connect

    Pierron, X.; Baker, I.

    1997-12-31

    The structure and composition of a previously unreported second phase were investigated in both Fe-43Al-0.12B and Fe-48Al-0.12B alloys. Energy dispersive x-ray and electron energy loss spectroscopy showed that the precipitates contained boron and were enriched in iron. This new boride phase had a tetragonal symmetry, with a{sub t} = 4a{sub B2} and c{sub t} = a{sub B2}, where a{sub B2} is the matrix lattice parameter. The effect of iron content and heat treatments on the microstructure of those two boron-doped FeAl alloys are discussed.

  12. The influence of cooling rate and Fe/Cr content on the evolution of Fe-rich compounds in a secondary Al-Si-Cu diecasting alloy

    NASA Astrophysics Data System (ADS)

    Fabrizi, A.; Timelli, G.

    2016-03-01

    This study investigates the morphological evolution of primary α-Al(Fe,Mn,Cr)Si phase in a secondary Al-Si-Cu alloy with respect to the initial Fe and Cr contents as well as to the cooling rate. The solidification experiments have been designed in order to cover a wide range of cooling rates, and the Fe and Cr contents have been varied over two levels. Metallographic and image analysis techniques have been used to quantitatively examine the microstructural changes occurring at different experimental conditions. The morphological evolution of the α-Fe phase has been also analysed by observing deep etched samples. By changing the cooling rate, α-Al15(Fe,Mn,Cr)3Si2 dodecahedron crystals, as well as Chinese- script, branched structures and dendrites form, while primary coarse β-Al5(Fe,Mn)Si needles appear in the alloy with the highest Fe content at low cooling rates.

  13. Ferritic Fe-Mn alloy for cryogenic applications

    DOEpatents

    Hwang, Sun-Keun; Morris, Jr., John W.

    1979-01-01

    A ferritic, nickel-free alloy steel composition, suitable for cryogenic applications, which consists essentially of about 10-13% manganese, 0.002-0.01% boron, 0.1-0.5% titanium, 0-0.05% aluminum, and the remainder iron and incidental impurities normally associated therewith.

  14. Ab initio investigation of competing antiferromagnetic structures in low Si-content FeMn(PSi) alloy

    NASA Astrophysics Data System (ADS)

    Li, Guijiang; Eriksson, Olle; Johansson, Börje; Vitos, Levente

    2016-06-01

    The antiferromagnetic structures of a low Si-content FeMn(PSi) alloy were investigated by first principles calculations. One possible antiferromagnetic structure in supercell along the c-axis was revealed in FeMnP0.75Si0.25 alloy. It was found that atomic disorder occupation between Fe atom on 3f and Mn atoms on 3g sites is responsible for the formation of antiferromagnetic structures. Furthermore the magnetic competition and the coupling between possible AFM supercells along the c and a-axis can promote a non-collinear antiferromagnetic structure. These theoretical investigations help to deeply understand the magnetic order in FeMn(PSi) alloys and benefit to explore the potential magnetocaloric materials in Fe2P-type alloys.

  15. Ab initio investigation of competing antiferromagnetic structures in low Si-content FeMn(PSi) alloy.

    PubMed

    Li, Guijiang; Eriksson, Olle; Johansson, Börje; Vitos, Levente

    2016-06-01

    The antiferromagnetic structures of a low Si-content FeMn(PSi) alloy were investigated by first principles calculations. One possible antiferromagnetic structure in supercell along the c-axis was revealed in FeMnP0.75Si0.25 alloy. It was found that atomic disorder occupation between Fe atom on 3f and Mn atoms on 3g sites is responsible for the formation of antiferromagnetic structures. Furthermore the magnetic competition and the coupling between possible AFM supercells along the c and a-axis can promote a non-collinear antiferromagnetic structure. These theoretical investigations help to deeply understand the magnetic order in FeMn(PSi) alloys and benefit to explore the potential magnetocaloric materials in Fe2P-type alloys. PMID:27143642

  16. Magnetic cluster expansion model for random and ordered magnetic face-centered cubic Fe-Ni-Cr alloys

    NASA Astrophysics Data System (ADS)

    Lavrentiev, M. Yu.; Wróbel, J. S.; Nguyen-Manh, D.; Dudarev, S. L.; Ganchenkova, M. G.

    2016-07-01

    A Magnetic Cluster Expansion model for ternary face-centered cubic Fe-Ni-Cr alloys has been developed, using DFT data spanning binary and ternary alloy configurations. Using this Magnetic Cluster Expansion model Hamiltonian, we perform Monte Carlo simulations and explore magnetic structures of alloys over the entire range of compositions, considering both random and ordered alloy structures. In random alloys, the removal of magnetic collinearity constraint reduces the total magnetic moment but does not affect the predicted range of compositions where the alloys adopt low-temperature ferromagnetic configurations. During alloying of ordered fcc Fe-Ni compounds with Cr, chromium atoms tend to replace nickel rather than iron atoms. Replacement of Ni by Cr in ordered alloys with high iron content increases the Curie temperature of the alloys. This can be explained by strong antiferromagnetic Fe-Cr coupling, similar to that found in bcc Fe-Cr solutions, where the Curie temperature increase, predicted by simulations as a function of Cr concentration, is confirmed by experimental observations. In random alloys, both magnetization and the Curie temperature decrease abruptly with increasing chromium content, in agreement with experiment.

  17. Effect of nano-additives on microstructure, mechanical properties and wear behaviour of Fe-Cr-B hardfacing alloy

    NASA Astrophysics Data System (ADS)

    Gou, Junfeng; Lu, Pengpeng; Wang, You; Liu, Saiyue; Zou, Zhiwei

    2016-01-01

    Fe-Cr-B hardfacing alloys with different nano-additives content were investigated. The effects of nano-additives on the microstructures of hardfacing alloy were studied by using optical microscope, scanning electron microscope, X-ray diffractometer. The hardness and the fracture toughness of hardfacing alloys were measured, respectively. The sliding wear tests were carried out using a ball-on-disc tribometer. The experimental results showed that primary carbide of hardfacing alloys was refined and its distribution became uniform with content of nano-additives increased. The hardfacing alloys are composed of Cr7C3, Fe7C3, α-Fe and Fe2B according to the results of X-ray diffraction. The hardness of hardfacing alloys increased linearly with the increase of nano-additives. The hardness of the hardfacing alloy with 1.5 wt.% nano-additives increased 54.8% than that of the hardfacing alloy without nano-additives and reached to 1011HV. The KIC of the hardfacing alloy with 0.65 wt.% nano-additives was 15.4 MPam1/2, which reached a maximum. The value increased 57.1% than that of the hardfacing alloy without nano-additives. The wear rates of the hardfacing layer with 0.65 wt.% and 1.0 wt.% nano-additives decreased about 88% than that of the hardfacing layer without nano-additives. The main wear mechanism was adhesion wear.

  18. Radiation-induced softening of Fe-Mo alloy under high- temperature electron irradiation

    NASA Astrophysics Data System (ADS)

    Tsepelev, A.

    2016-04-01

    Effect of radiation-induced change of mechanical properties of Fe-5 wt.% Mo alloy irradiated with electrons (2 MeV) at room temperature and 400°C has been investigated. Mechanical properties were estimated by Miniaturized Disk Bend Test technique. Effect of radiation softening of the alloy is ascertained the value of which was increased with temperature rise. With the purpose of separation of thermal and radiation contributions into the effects, the tests were carried out for specimens annealed in the same thermal conditions (temperature and duration of annealing) just as during irradiation. Thermal annealing and electron irradiation at 400°C is found to bring to multidirectional effects of the alloy strengthening and softening respectively. It is concluded that irradiation suppresses the effect of thermal-induced strengthening and stimulates a softening of the alloy due to more significant changes in the structure and phase composition of it.

  19. Helium generation rates in isotopically tailored Fe-Cr-Ni alloys irradiated in FFTF/MOTA

    SciTech Connect

    Greenwood, L.R.; Garner, F.A. ); Oliver, B.M. . Rocketdyne Div.)

    1991-11-01

    Three Fe-Cr-Ni alloys have been doped with 0.4% {sup 59}Ni for side-by-side irradiations of doped and undoped materials in order to determine the effects of fusion-relevant levels of helium production on microstructural development and mechanical properties. The alloys were irradiated in three successive cycles of the Materials Open Test Assembly (MOTA) located in the Fast Flux Test Facility (FFTF). Following irradiation, helium levels were measured by isotope dilution mass spectrometry. The highest level of helium achieved in doped alloys was 172 appm at 9.1 dpa for a helium(appm)-to-dpa ratio of 18.9. The overall pattern of predicted helium generation rates in doped and undoped alloys is in good agreement with the helium measurements.

  20. Microstructure and Properties of FeAlCrNiMo x High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Li, X. C.; Dou, D.; Zheng, Z. Y.; Li, J. C.

    2016-06-01

    FeAlCrNiMo x high-entropy alloys were prepared. The effect of Mo content on the microstructure and the properties of the alloys were investigated. When the Mo content was 0.1, the alloys were composed of single BCC solid solution; when Mo content reaches 0.25, the alloys were composed of BCC solid solution and ordered B2 solid solution. When Mo content is more than 0.75, some σ phases emerged. The volume fraction of the second phase increases with the increasing Mo content, and the crystal grains became coarsening. The yield strength, fracture strength, and hardness increase with the increasing Mo content and reach 2252, 2612 MPa, and 1006 Hv, respectively. The magnetic transformation undergoes from the ferromagnetism to paramagnetism with the increasing Mo content. The saturation intensity and remnant magnetism are decreased with the increasing Mo content.

  1. The microstructure of near-equiatomic B2/f.c.c. FeNiMnAl alloys

    SciTech Connect

    Baker, I.; Wu, H.; Wu, X.; Miller, M.K.; Munroe, P.R.

    2011-10-15

    A microstructural analysis of two FeNiMnAl alloys, Fe{sub 30}Ni{sub 20}Mn{sub 30}Al{sub 20} and Fe{sub 25}Ni{sub 25}Mn{sub 30}Al{sub 20}, was performed by a combination of atom probe tomography and transmission electron microscopy techniques. Although the microstructures of both alloys, which consist of alternating platelets aligned along < 100> of the B2-ordered phase, are similar to B2/b.c.c. two-phase alloys previously observed in the FeNiMnAl system, the two phases present in the current alloys are B2-ordered and f.c.c., with the latter phase being heavily twinned. Very fine ({approx} 5 nm) precipitates, whose chemistry was similar to that of the f.c.c. (Fe, Mn)-rich phase, were found within the B2 (Ni, Al)-rich phase in both alloys. - Highlights: {yields} The microstructures of the novel alloys Fe{sub 30}Ni{sub 20}Mn{sub 30}Al{sub 20} and Fe{sub 25}Ni{sub 25}Mn{sub 30}Al{sub 20} were characterized. {yields} Atom probe tomography and transmission electron microscopy were used in the study. {yields} A < 100>-aligned B2-ordered phase and heavily-twinned f.c.c. phase were present. {yields} Very fine (Fe, Mn)-rich precipitates were found within the B2 (Ni, Al)-rich phase.

  2. Carbonization of α-Fe upon mechanical alloying

    NASA Astrophysics Data System (ADS)

    Barinov, V. A.; Tsurin, V. A.; Kazantsev, V. A.; Surikov, V. T.

    2014-01-01

    Methods of thermomagnetic analysis (TMA) and Mössbauer spectrometry (57Fe) have been used to study the processes of the carburizing of α-Fe under the conditions of mechanical milling in a medium of liquid hydrocarbons. It has been established that, under the chosen conditions of the mechanical synthesis of carbides, the process of carbonization at T < 375 K occurs through the decomposition of the deformation-induced martensite, i.e., the supersaturated bct solid solution α″-Fe(C) with the formation of transitional hcp ɛ and ɛ' phases that precede the formation of cementite. The milling of the metallic iron in the toluene medium substantially enhances the catalytic capability of disperse powders of α-Fe in the process of conversion of cyclic structures of hydrocarbons into other chemical forms. The increase in the dispersity of the iron powder to a nanocrystalline state leads to an increase in the chemical activity of carbon and an increase in the rate of diffusion sufficient for the formation in the Fe-C mixture of both primary cementite (θ') with an anomalously low Curie temperature T C(θ')(first stage) and secondary cementite (θ″) at the second stage of mechanosynthesis. The parameters of hyperfine interactions have been calculated for a number of synthesized carbides. It has been shown that the change in the carbon concentration in iron carbides is determined by the following inequality: c C(θ') > c C(ɛ) > c C(ɛ'). The boundary of the temperature stability of cementite has been established. The effect of the decomposition of the θ phase (Fe3C) upon thermal cycling θ ⇔ γ in the temperature range of 300 < T < 1075 K has been revealed. Based on the results obtained, a scheme of the sequence of phase transformations that occur in the Fe-C system under the conditions of low-temperature mechanosynthesis has been derived.

  3. Iron alloy Fischer-Tropsch catalysts. V. FeCo on Y zeolite

    SciTech Connect

    Lin, T.; Schwartz, L.H.; Butt, J.B.

    1986-01-01

    A series of Fe, Co, and FeCo catalysts on Y-zeolite support, prepared both by ion exchange and impregnation, has been investigated and compared with a previously reported series supported on wide-pore SiO/sub 2/. Characterization methods were X-ray diffraction, H/sub 2/ and CO chemisorption, Moessbauer spectroscopy, and atomic absorption. The oxidation, reduction, and carburization behavior of the iron-containing catalysts were observed by Moessbauer spectroscopy. The reversibility of FeY (ion exchanged) in oxidation-reduction cycles was confirmed. The ion-exchanged catalysts (FeY, FeCoY) do not show any iron metal, or alloy or carbide phase after reduction or attempted carburization. In contrast with prior results with silica-supported Fe and FeCo, where there appear to be significant differences, Fe/HY (impregnated) and FeCo/HY appear quite similar in characterization by Moessbauer spectroscopy and in reaction behavior. A 1/1:CO/H/sub 2/ feed was used to investigate the Fischer-Tropsch reaction at 1 atm and 523 K. Some additional runs were made at a total pressure of 13.6 atm. As in prior studies it was found that the CO turnover frequency in general decreases with increasing CO conversion. A higher selectivity for higher molecular weight products is found for HY-supported catalysts, and in all cases an approximate behavior in accord with the Schultz-Anderson distribution was observed. 23 references.

  4. Effects of dpa rate on swelling in neutron-irradiated Fe-Cr and Fe-Cr-Mo alloys

    NASA Astrophysics Data System (ADS)

    Okita, T.; Sekimura, N.; Garner, F. A.

    2011-10-01

    Data are presented on the void swelling of three model Fe-Cr ferritic alloys following irradiation in TEM packets in FFTF-MOTA over the range 373-600 °C and a wide range of dpa rates. It is shown that raising the chromium level decreases the steady-state swelling rate at ˜420 °C. Addition of Mo to the Fe-12Cr alloy does not change the swelling rate significantly but does lead to an apparent swelling of ˜3% that arises from the radiation-accelerated formation of Chi phase. Swelling tends to decrease with increasing irradiation temperature for all three alloys. It is shown that the sensitivity of swelling to dpa rate expresses itself not at the various packet positions in FFTF, each with their characteristic nominal dpa rates, but also in response to variations in dpa rate along the length of the packet containing the specimens. The latter introduces second-order uncertainties in determination of the dpa levels and dpa rates, but these are not sufficient to obscure the major conclusion concerning dpa rate and composition.

  5. Stress Corrosion Cracking of Ni-Fe-Cr Alloys Relevant to Nuclear Power Plants

    NASA Astrophysics Data System (ADS)

    Persaud, Suraj

    Stress corrosion cracking (SCC) of Ni-Fe-Cr alloys and weld metals was investigated in simulated environments representative of high temperature water used in the primary and secondary circuits of nuclear power plants. The mechanism of primary water SCC (PWSCC) was studied in Alloys 600, 690, 800 and Alloy 82 dissimilar metal welds using the internal oxidation model as a guide. Initial experiments were carried out in a 480°C hydrogenated steam environment considered to simulate high temperature reducing primary water. Ni alloys underwent classical internal oxidation intragranularly resulting in the expulsion of the solvent metal, Ni, to the surface. Selective intergranular oxidation of Cr in Alloy 600 resulted in embrittlement, while other alloys were resistant owing to their increased Cr contents. Atom probe tomography was used to determine the short-circuit diffusion path used for Ni expulsion at a sub-nanometer scale, which was concluded to be oxide-metal interfaces. Further exposures of Alloys 600 and 800 were done in 315°C simulated primary water and intergranular oxidation tendency was comparable to 480°C hydrogenated steam. Secondary side work involved SCC experiments and electrochemical measurements, which were done at 315°C in acid sulfate solutions. Alloy 800 C-rings were found to undergo acid sulfate SCC (AcSCC) to a depth of up to 300 microm in 0.55 M sulfate solution at pH 4.3. A focused-ion beam was used to extract a crack tip from a C-ring and high resolution analytical electron microscopy revealed a duplex oxide structure and the presence of sulfur. Electrochemical measurements were taken on Ni alloys to complement crack tip analysis; sulfate was concluded to be the aggressive anion in mixed sulfate and chloride systems. Results from electrochemical measurements and crack tip analysis suggested a slip dissolution-type mechanism to explain AcSCC in Ni alloys.

  6. The effect of Fe-Rh alloying on CO hydrogenation to C2+ oxygenates

    SciTech Connect

    Palomino, Robert; Magee, Joseph W.; Llorca, Jordi; Senanayake, Sanjaya D.; White, Michael G.

    2015-05-20

    A combination of reactivity and structural studies using X-ray diffraction (XRD), pair distribution function (PDF), and transmission electron microscopy (TEM) was used to identify the active phases of Fe-modified Rh/TiO2 catalysts for the synthesis of ethanol and other C2+ oxygenates from CO hydrogenation. XRD and TEM confirm the existence of Fe–Rh alloys for catalyst with 1–7 wt% Fe and ~2 wt% Rh. Rietveld refinements show that FeRh alloy content increases with Fe loading up to ~4 wt%, beyond which segregation to metallic Fe becomes favored over alloy formation. Catalysts that contain Fe metal after reduction exhibit some carburization as evidenced by the formation of small amounts of Fe3C during CO hydrogenation. Analysis of the total Fe content of the catalysts also suggests the presence of FeOx also increased under reaction conditions. Reactivity studies show that enhancement of ethanol selectivity with Fe loading is accompanied by a significant drop in CO conversion. Comparison of the XRD phase analyses with selectivity suggests that higher ethanol selectivity is correlated with the presence of Fe–Rh alloy phases. As a result, the interface between Fe and Rh serves to enhance the selectivity of ethanol, but suppresses the activity of the catalyst which is attributed to the blocking or modifying of Rh active sites.

  7. Nickel recovery from electronic waste II Electrodeposition of Ni and Ni–Fe alloys from diluted sulfate solutions

    SciTech Connect

    Robotin, B.; Ispas, A.; Coman, V.; Bund, A.; Ilea, P.

    2013-11-15

    Highlights: • Ni can be recovered from EG wastes as pure Ni or as Ni–Fe alloys. • The control of the experimental conditions gives a certain alloy composition. • Unusual deposits morphology shows different nucleation mechanisms for Ni vs Fe. • The nucleation mechanism was progressive for Ni and instantaneous for Fe and Ni–Fe. - Abstract: This study focuses on the electrodeposition of Ni and Ni–Fe alloys from synthetic solutions similar to those obtained by the dissolution of electron gun (an electrical component of cathode ray tubes) waste. The influence of various parameters (pH, electrolyte composition, Ni{sup 2+}/Fe{sup 2+} ratio, current density) on the electrodeposition process was investigated. Scanning electron microscopy (SEM) and X-ray fluorescence analysis (XRFA) were used to provide information about the obtained deposits’ thickness, morphology, and elemental composition. By controlling the experimental parameters, the composition of the Ni–Fe alloys can be tailored towards specific applications. Complementarily, the differences in the nucleation mechanisms for Ni, Fe and Ni–Fe deposition from sulfate solutions have been evaluated and discussed using cyclic voltammetry and potential step chronoamperometry. The obtained results suggest a progressive nucleation mechanism for Ni, while for Fe and Ni–Fe, the obtained data points are best fitted to an instantaneous nucleation model.

  8. Magnetocaloric Effect and Critical Behavior in Fe-Dy-Zr Rapidly Quenched Alloys

    NASA Astrophysics Data System (ADS)

    Dan, Nguyen Huy; Yen, Nguyen Hai; Thanh, Pham Thi

    2016-06-01

    In this paper, we present our study results for Fe90-x Dy x Zr10 (x = 1-6) alloy ribbons with thickness of about 15 µm prepared by using a melt-spinning technique. Structure and magnetic properties of the ribbons were investigated by using x-ray diffraction analysis and magnetization measurements, respectively. The results show that the alloy is almost amorphous with x = 1, but partly crystalline with x ≥ 2, i.e. the glass forming ability (GFA) of the alloy is reduced with an increase of the Dy-concentration. Curie temperature, T C, of the alloy is considerably increased, from 273 K (for x = 1) to 305 K (for x = 3), by increasing the Dy-concentration. Maximum magnetic entropy change, |∆S m|max, of the alloys with x = 1 and 2 was respectively determined to be 0.84 and 0.93 J kg-1 K-1 with magnetic field change ΔH = 12 kOe. High refrigerant capacity (RC > 80 J kg-1) at room temperature region has been obtained for the alloy revealing its possibility for practical application in magnetic refrigeration. Critical analyses around the ferromagnetic-paramagnetic phase transitions, by using the Arrott-Noakes method, indicate long-range ferromagnetic orders in the alloys.

  9. Direct evidence of chemical ordering in the FePt nanostructured alloy by HR-TEM

    NASA Astrophysics Data System (ADS)

    Gupta, Rekha; Medwal, Rohit; Annapoorni, S.

    2015-07-01

    The iron-platinum (FePt) alloy exhibits structural and magnetic phase transformation even at a low temperature of 300 °C with an insignificant grain growth. These transformation studies were understood nano-scopically using high resolution-transmission electron microscopy (HR-TEM). The FePt grains show strain induced structural transformation and adopts polycrystalline behaviour. The chemical ordering of FePt grains is explained using Fast Fourier Transform (FFT) analysis of the TEM image. HR-TEM image shows the hexagonal arrangement of Pt atoms in the [0 0 1] direction in the FePt unit cell which gives the direct evidence of chemical ordering in FePt nanostructured alloy. The filtration and reconstruction method has been employed with the help of inverse Fast Fourier Transformation tool, confirming the formation of L10 FePt phase. The chemical ordering is also confirmed by structural and magnetic measurements revealing an order parameter of 0.875 and coercivity 3 kOe respectively at a low annealing temperature of 300 °C. The chemical ordering at low annealing temperature makes it suitable for media storage applications.

  10. The effect of local texture on crack propagation in Fe-Al ordered alloy

    SciTech Connect

    Fionova, L.; Juarez-Islas, J.A.; Perez, R.; Albarran, J.L.; Flores, O.; Martinez, L. . Lab. de Cuernavaca); Titovets, Yu. . Dept. of Metal Physics)

    1994-12-15

    The ordered Fe-Al alloys have received considerable attention during the last few years, due to their possible high temperature structural use. B2 iron aluminide is attractive also from a density consideration and might be a promising matrix material for fiber reinforce composite systems. However, poor ductility prevents potential applications of this material. Iron aluminides exhibit preferentially intergranular fracture at room temperature which indicates the importance of grain boundary (GB) properties for mechanical behavior of these polycrystals. It is well known that the type of GB strongly affects its cohesion energy, which leads to preferential crack propagation along high energy GBs, whereas, the low energy GBs are resistant to the fracture. The effect of GB parameters on fracture behavior was an impetus for the study of GB characteristics in the ordered alloys. In these works, an enhanced plasticity is associated with the higher portion of small angle and low-[Sigma] GBs in polycrystal. Obviously, these data evidence the possibility of GB design, which can be used in addition to the alloying to improve the plasticity of these materials. This paper aims to study the GB characteristics (misorientation parameters and spatial distribution of different type GBs) in Fe-Al alloy to elucidate the microstructural aspects of fracture behavior of B2 FeAl.

  11. Growth, morphology, and structure of a monolayer thick GdFe2 surface alloy

    NASA Astrophysics Data System (ADS)

    Williams, R. P.; Alcock, S. G.; Howes, P. B.; Nicklin, C. L.

    2016-08-01

    The growth and structure of an ordered GdFe2 surface alloy deposited on Mo(110) has been studied using in situ surface x-ray diffraction. Growth curves and reflectivity scans of varying ratios of Gd to Fe show how the two species intermix prior to alloy formation. After annealing to form the ordered surface alloy, in-plane x-ray diffraction data indicate that the Fe atoms are laterally displaced along the [001] or [00 1 ¯] direction by 0.16 ±0.02 Å from the long bridge site positions. Out-of-plane crystal truncation rod analysis reveals that the Gd atoms lie 3.40 ±0.09 Å above the Mo(110) bridge site, an expansion of 22% relative to the expected hard sphere distance. This is significantly larger than observed in previous studies of the growth of pure Gd on Mo(110). Simple geometric changes are not able to account fully for this expansion and we propose that hydrogen incorporation during alloy formation may also contribute.

  12. Low-cost Ce1-xSmx(Fe, Co, Ti)12 alloys for permanent magnets

    NASA Astrophysics Data System (ADS)

    Gabay, A. M.; Martín-Cid, A.; Barandiaran, J. M.; Salazar, D.; Hadjipanayis, G. C.

    2016-05-01

    Ce1-xSmxFe9Co2Ti alloys based on the ThMn12-type crystal structure have been synthesized via melt-spinning of prefabricated alloys and via mechanochemical processing of CeO2- Sm2O3- Fe2O3-TiO2- Co - Ca - CaO powder mixtures. Coercive fields up to 0.8 kOe and 2.1 kOe were obtained in annealed melt-spun alloys with x = 0 and x = 0.5, respectively. Submicron, partially anisotropic particles collected after the mechanochemical synthesis for x = 0.5 and x = 1 exhibited coercivity (energy product) of 1.8 kOe (5.4 MGOe) and 5.8 kOe (9.9 MGOe), respectively. The low magnetic anisotropy field of CeFe9Co2Ti alloy requires at least a partial Sm-substitution for Ce in order to develop a reasonably high coercivity.

  13. Magnetic core loss of ultrahigh strength FeCo alloys

    NASA Astrophysics Data System (ADS)

    Cheng, X. M.; Zhang, X. K.; Zhang, D. Z.; Lee, S. H.; Duckham, A.; Weihs, T. P.; Cammarata, R. C.; Xiao, John Q.; Chien, C. L.

    2003-05-01

    Hiperco® 50 alloy heat treated between 450 and 650 °C exhibits superior mechanical properties. We report the measurements of the ac core loss at various frequencies up to 4500 Hz of the Hiperco® 50 alloy samples annealed at 450 and 650 °C. The 650 °C annealed specimens have lower ac core loss than that of the 450 °C annealed ones. The total core loss, consisting of contributions from hysteresis core loss and eddy-current core loss, depends on frequency f as af+bf2. The eddy-current loss of a single laminate is minor compared to the hysteresis loss.

  14. Properties of amorphous FeCoB alloy particles (abstract)

    NASA Astrophysics Data System (ADS)

    Charles, S. W.; Wells, S.; Meagher, A.; Mørup, S.; van Wonterghem, J.

    1988-11-01

    Amorphous and crystalline alloy particles (0.05-0.5 nm) of FexCoyBz in which the ratio x:y ranges from 0 to 1 have been prepared by the borohydride reduction of iron and cobalt salts in aqueous solution. The structure of the particles has been studied using Mössbauer spectroscopy and x-ray diffraction. Magnetic measurements of the saturation magnetization, coercivity, and remanence of the particles have been measured. The transition from the amorphous-to-crystalline state has been studied using differential scanning calorimetry (DSC) and thermomagnetometry up to a temperature of 450 °C (see Fig. 1). It has been shown that the fraction of boron in the alloys (10-35 at. %) is dependent upon the rate of addition of salts to borohydride and the concentration of cobalt present; this in turn influences the crystallinity and magnetic properties .

  15. Atomic scale study of grain boundary segregation before carbide nucleation in Ni-Cr-Fe Alloys

    NASA Astrophysics Data System (ADS)

    Li, Hui; Xia, Shuang; Liu, Wenqing; Liu, Tingguang; Zhou, Bangxin

    2013-08-01

    Three dimensional chemical information concerning grain boundary segregation before carbide nucleation was characterized by atom probe tomography in two Ni-Cr-Fe alloys which were aged at 500 °C for 0.5 h after homogenizing treatment. B, C and Si atoms segregation at grain boundary in Alloy 690 was observed. B, C, N and P atoms segregation at grain boundary in 304 austenitic stainless steel was observed. C atoms co-segregation with Cr atoms at the grain boundaries both in Alloy 690 and 304 austenitic stainless steel was found, and its effect on the carbide nucleation was discussed. The amount of each segregated element at grain boundaries in the two Ni-Cr-Fe alloys were analyzed quantitatively. Comparison of the grain boundary segregation features of the two Ni-Cr-Fe alloys were carried out based on the experimental results. The impurity and solute atoms segregate inhomogeneously in the same grain boundary both in 304 SS and Alloy 690. The grain boundary segregation tendencies (Sav) are B (11.8 ± 1.4) > P (5.4 ± 1.4) > N (4.7 ± 0.3) > C (3.7 ± 0.4) in 304 SS, and B (6.9 ± 0.9) > C (6.7 ± 0.4) > Si (1.5 ± 0.2) in Alloy 690. Cr atoms may co-segregate with C atoms at grain boundaries before carbide nucleation at the grain boundaries both in 304 SS and Alloy 690. Ni atoms generally deplete at grain boundary both in 304 SS and Alloy 690. The literature shows that the Ni atoms may co-segregate with P atoms at grain boundaries [28], but the P atoms segregation do not leads to Ni segregation in the current study. In the current study, Fe atoms may segregate or deplete at grain boundary in Alloy 690. But Fe atoms generally deplete at grain boundary in 304 SS. B atoms have the strongest grain boundary segregation tendency both in 304 SS and Alloy 690. The grain boundary segregation tendency and Gibbs free energy of B in 304 SS is higher than in Alloy 690. C atoms are easy to segregate at grain boundaries both in 304 SS and Alloy 690. The grain boundary segregation

  16. Superior magnetic softness at elevated temperature of Si-rich Fe-based nanocrystalline alloy

    NASA Astrophysics Data System (ADS)

    Shi, Rui-min; Wang, Zhi; Jia, Yun-yun; Wen, Zhuan-ping; Wang, Bo-wen; Zhang, Tao

    2012-10-01

    An excellent high-temperature magnetic softness was observed in a Si-rich nanocrystalline Fe74.5Cu1Nb2Si17.5B5 alloy. The Curie temperatures of amorphous and crystal phases, TCA* and TCcry, for this alloy were detected to be 365 °C and 580 °C, respectively. For the 480 °C-annealed alloy, the initial permeability μi drops to nearly zero just above TCA*; however, for the 540 °C-annealed alloy, the μi of about 10 000 at f = 10 kHz has no perceivable decline in this temperature range and can hold up to more than 400 °C. Such a magnetic softness at elevated temperature is superior to that of Finemet-type Fe-based nanocrystalline alloys ever reported. The origin of the high temperature magnetic softness was interpreted by the enhancement effect of Curie temperature in residual amorphous matrix.

  17. On the magnetic properties of mechanosynthesized Co-Fe-Ni ternary alloys

    NASA Astrophysics Data System (ADS)

    Jartych, E.

    2011-01-01

    X-ray diffraction, Mössbauer spectroscopy and magnetization measurements were used as complementary methods to obtain structural data and to determine magnetic properties of the mechanically synthesized and subsequently thermally treated Co-Fe-Ni alloys. New, however approximate, phase diagrams were established on the basis of X-ray diffraction investigations. Mössbauer spectroscopy and magnetization measurements allowed to reveal practically linear correlation between the average values of the hyperfine magnetic field induction, < Bhf>, and the effective magnetic moments, μeff, of the alloys. The decrease in < Bhf> with the number of electrons per atom, e/a, was observed. Moreover, the dependence of μeff on the valence 3d and 4s electrons per atom follows the Slater-Pauling curve. Thermal treatment of mechanosynthesized Co-Fe-Ni alloys led to some changes in the phase diagrams, increase in the grain size and decrease of the level of internal strains in alloys. Dependencies of lattice constants, average hyperfine magnetic fields, effective magnetic moments and Curie temperatures on the number of electrons per atom have the same trends for mechanically synthesized as well as for thermally treated alloys.

  18. Selective Internal Oxidation as a Mechanism for Intergranular Stress Corrosion Cracking of Ni-Cr-Fe Alloys

    NASA Astrophysics Data System (ADS)

    Capell, Brent M.; Was, Gary S.

    2007-06-01

    The mechanism of selective internal oxidation (SIO) for intergranular stress corrosion cracking (IGSCC) of nickel-base alloys has been investigated through a series of experiments using high-purity alloys and a steam environment to control the formation of NiO on the surface. Five alloys (Ni-9Fe, Ni-5Cr, Ni-5Cr-9Fe, Ni-16Cr-9Fe, and Ni-30Cr-9Fe) were used to investigate oxidation and intergranular cracking behavior for hydrogen-to-water vapor partial pressure ratios (PPRs) between 0.001 and 0.9. The Ni-9Fe, Ni-5Cr, and Ni-5Cr-9Fe alloys formed a uniform Ni(OH)2 film at PPRs less than 0.09, and the higher chromium alloys formed chromium-rich oxide films over the entire PPR range studied. Corrosion coupon results show that grain boundary oxides extended for significant depths (>150 nm) below the sample surface for all but the highest Cr containing alloy. Constant extension rate tensile (CERT) test results showed that intergranular cracking varied with PPR and cracking was more pronounced at a PPR value where nonprotective Ni(OH)2 was able to form and a link between the nonprotective Ni(OH)2 film and the formation of grain boundary oxides is suggested. The observation of grain boundary oxides in stressed and unstressed samples as well as the influence of alloy content on IG cracking and oxidation support SIO as a mechanism for IGSCC.

  19. Ductility and fracture in B2 FeAl alloys. Ph.D. Thesis Final Report

    NASA Technical Reports Server (NTRS)

    Crimp, Martin A.

    1987-01-01

    The mechanical behavior of B2FeAl alloys was studied. Stoichiometric Fe-50Al exhibits totally brittle behavior while iron-rich Fe-40Al yields and displays about 3% total strain. This change in behavior results from large decreases in the yield strength with iron-rich deviations from stoichiometry while the fracture stress remains essentially constant. Single crystal studies show that these yield strength decreases are directly related to decreases in the critical resolved shear stress for a group of zone axes /111/ set of (110) planes slip. This behavior is rationalized in terms of the decrease in antiphase boundary energy with decreasing aluminum content. The addition of boron results in improvements in the mechanical behavior of alloys on the iron-rich side of stoichiometry. These improvements are increased brittle fracture stresses of near-stoichiometric alloys, and enhanced ductility of up to 6% in Fe-40Al. These effects were attributed to increased grain boundary adhesion as reflected by changes in fracture mode from intergranular to transgranular failure. The increases in yield strength, which are observed in both polycrystals and single crystals, result from the quenching in of large numbers of thermal vacancies. Hall-Petch plots show that the cooling rate effects are a direct result of changes in the Hall-Petch intercept/lattice resistance flow.

  20. Effects of Cr on the interdiffusion between Ce and Fe-Cr alloys

    NASA Astrophysics Data System (ADS)

    Lo, Wei-Yang; Silva, Nicolas; Wu, Yuedong; Winmann-Smith, Robert; Yang, Yong

    2015-03-01

    Fuel cladding chemical interaction (FCCI) has been a long-standing issue for the metallic fuel with a steel cladding in a sodium-cooled fast reactor, particularly for a high burnup fuel. Although the FCCI has been largely improved by alloying the fuels with Zr or Pd elements, applying a physical diffusion barrier between fuel and cladding, and employing advanced ferritic/martensitic (F/M) claddings, there is a scientific knowledge gap in understanding the behavior of chromium and its effects on the interdiffusion between lanthanides and advanced F/M steels that contain 9-12 wt.% Cr. In this paper, we systematically studied the interdiffusion between cerium and Fe-Cr model alloys with Cr contents of 6, 9 and 12 wt.%. Following the thermal annealing at 560 °C for up to 100 h, detailed microstructural characterizations were performed to determine the interdiffusion microstructures, compositional distributions, diffusion kinetics, and phase structures in the interdiffusion zone. This study unambiguously disclosed that, as the Ce diffuses into Fe-Cr model alloys, Cr segregates and precipitates into Cr-rich σ phase consisted of Fe and Cr instead of forming a ternary phase together with Fe and Ce. The precipitation of those nano-sized σ phase particles at the Ce diffusion front would effectively slow down the interdiffusion.

  1. Microstructure and Creep Behavior of Fe-27Al-1Nb Alloys with Added Carbon

    NASA Astrophysics Data System (ADS)

    Dobeš, Ferdinand; Kratochvíl, Petr; Pešička, Josef; Vodičková, Věra

    2015-04-01

    The effect of Nb and C additions on the phase composition, microstructure, and creep resistance of Fe3Al-type alloys is investigated. Two alloys, which contained (at. pct) (i) 27.6 Al, 1.15 Nb and 0.19 C (Fe balance) and (ii) 27.1 Al, 1.11 Nb, and 0.76 C (Fe balance), were studied in a temperature range from 873 K to 1073 K (600 °C to 800 °C). The carbide in both alloys was identified as Nb6C5. The creep data can be rationalized by introducing a threshold stress, below which, the creep rate is negligible. The threshold stress and an effective stress exponent were found simultaneously by a numerical method. Using the obtained values of the threshold stress, the activation energy of creep was determined to be 328 kJ/mol. The effective stress exponent varied from 2.0 to 3.1. A breakdown of power-law behavior was observed at higher stresses. The transition occurred at the normalized creep rate of , which agrees with the rule suggested by Sherby and Burke and the diffusion coefficient D corresponding to the diffusion of Al in Fe-Al.

  2. Ferromagnetism of Fe3Sn and alloys

    SciTech Connect

    Sales, Brian C.; Saparov, Bayrammurad; McGuire, Michael A.; Singh, David J.; Parker, David S.

    2014-11-12

    Hexagonal Fe3Sn has many of the desirable properties for a new permanent magnet phase with a Curie temperature of 725 K, a saturation moment of 1.18 MA/m. and anisotropy energy, K1 of 1.8 MJ/m3. However, contrary to earlier experimental reports, we found both experimentally and theoretically that the easy magnetic axis lies in the hexagonal plane, which is undesirable for a permanent magnet material. One possibility for changing the easy axis direction is through alloying. We used first principles calculations to investigate the effect of elemental substitutions. The calculations showed that substitution on the Sn site has the potential to switch the easy axis direction. Transition metal substitutions with Co or Mn do not have this effect. We attempted synthesis of a number of these alloys and found results in accord with the theoretical predictions for those that were formed. However, the alloys that could be readily made all showed an in-plane easy axis. The electronic structure of Fe3Sn is reported, as are some are magnetic and structural properties for the Fe3Sn2, and Fe5Sn3 compounds, which could be prepared as mm-sized single crystals.

  3. Containerless electromagnetic levitation melting of Cu-Fe and Ag-Ni alloys

    NASA Technical Reports Server (NTRS)

    Abbaschian, G. J.; Ethridge, E. C.

    1983-01-01

    The feasibility of producing silver or copper alloys containing finely dispersed nickel or iron particles, respectively, by utilizing containerless electromagnetic levitation casting techniques was investigated. A levitation coil was designed to successfully levitate and melt a variety of alloys including Nb-Ge, Cu-Fe, Fe-C, and Ag-Ni. Samples of 70 Cu-30 Fe and 80 Ag-20 Ni (atomic %), prepared by mechanical pressing of the constituent powders, were levitated and heated either to the solid plus liquid range of the alloys or to the fully liquid region. The samples were then solidified by passing helium gas into the bell jar or they were dropped into a quenching oil. The structure of the samples which were heated to the solid plus liquid range consists of uniform distribution of Fe or Ni particle in their respective matrices. A considerable amount of entrapped gas bubbles were contained. Upon heating for longer periods or to higher temperatures, the bubbles coalesced and burst, causing the samples to become fragmented and usually fall out of the coil.

  4. Isotropic hysteresis modeling of Fe-Co-B alloys

    NASA Astrophysics Data System (ADS)

    Hauser, Hans; Grössinger, Roland

    1999-04-01

    The energetic model of ferromagnetic hysteresis calculates the magnetic state of materials by minimizing the total energy function for statistical domain behavior. The physical constants of this model are derived from anisotropy energy constants, initial susceptibility, coercivity, and saturation magnetization. The approach shows a good agreement to the magnetization curves of FeCoB strips, also in dependence of applied stress.

  5. Rapid solidification and dendrite growth of ternary Fe-Sn-Ge and Cu-Pb-Ge monotectic alloys

    NASA Astrophysics Data System (ADS)

    Zhang, Xuehua; Ruan, Ying; Wang, Weili; Wei, Bingbo

    2007-08-01

    The phase separation and dendrite growth characteristics of ternary Fe-43.9%Sn-10%Ge and Cu-35.5%Pb-5%Ge monotectic alloys were studied systematically by the glass fluxing method under substantial undercooling conditions. The maximum undercoolings obtained in this work are 245 and 257 K, respectively, for these two alloys. All of the solidified samples exhibit serious macrosegregation, indicating that the homogenous alloy melt is separated into two liquid phases prior to rapid solidification. The solidification structures consist of four phases including α-Fe, (Sn), FeSn and FeSn2 in Fe-43.9%Sn-10%Ge ternary alloy, whereas only (Cu) and (Pb) solid solution phases in Cu-35.5%Pb-5%Ge alloy under different undercoolings. In the process of rapid monotectic solidification, α-Fe and (Cu) phases grow in a dendritic mode, and the transition “dendrite→monotectic cell” happens when alloy undercoolings become sufficiently large. The dendrite growth velocities of α-Fe and (Cu) phases are found to increase with undercooling according to an exponential relation.

  6. Development of FeSiBNbCu Nanocrystalline Soft Magnetic Alloys with High B s and Good Manufacturability

    NASA Astrophysics Data System (ADS)

    Wan, Fangpei; He, Aina; Zhang, Jianhua; Song, Jiancheng; Wang, Anding; Chang, Chuntao; Wang, Xinmin

    2016-06-01

    In order to develop Fe-based nanocrystalline soft magnetic alloys with high saturation magnetic flux density (B s) and good manufacturability, the effect of the Nb content on the thermal stability, microstructural evolution and soft magnetic properties of Fe78-x Si13B8Nb x Cu1 (x = 0, 1, 2 and 3) alloys were investigated. It is found that proper Nb addition is effective in widening the optimum annealing temperature range and refining the α-Fe grain in addition to enhancing the soft magnetic properties. For the representative Fe76 Si13B8Nb2Cu1 alloy, the effective annealing time can be over 60 min in the optimal temperature range of 500-600°C. FeSiBNbCu nanocrystalline soft magnetic alloys with desirable soft magnetic properties including high B s of 1.39 T, low coercivity (H c) of 1.5 A/m and high effective permeability (μ e) of 21,500 at 1 kHz have been developed. The enhanced soft magnetic performance and manufacturability of the FeSiBNbCu nanocrystalline alloys are attributed to the high activated energy for the precipitation of α-Fe(Si) and the second phase. These alloys with excellent performance have promising applications in electromagnetic fields like inductors.

  7. Effects of Melt Thermal-Rate Treatment on Fe-Containing Phases in Hypereutectic Al-Si Alloy

    NASA Astrophysics Data System (ADS)

    Wang, Qinglei; Geng, Haoran; Zhang, Shuo; Jiang, Huawei; Zuo, Min

    2013-11-01

    In this paper, effects of melt thermal-rate treatment (MTRT) on Fe-containing phases in hypereutectic Al-Si alloy were investigated. Results show that MTRT can refine microstructures and improve castability, mechanical properties, wear characteristics, and corrosion resistance of Fe-containing Al-Si alloy. When Al-15Si-2.7Fe alloy is treated with MTRT by 1203 K (930 °C) melt: coarse primary Si and plate-like Fe-containing phase both can be refined to small blocky morphology, and the long needle-like Fe-containing phase disappears almost entirely; ultimate tensile strength and elongation are 195 MPa and 1.8 pct, and increase by 12.7 and 50 pct, respectively; and the wear loss and coefficient of friction decrease 7 to 17 and 24 to 30 pct, respectively, compared with that obtained with conventional casting technique. Corrosion resistance of the alloy treated with MTRT by 1203 K (930 °C) melt is the best, that is it has the lowest i corr value and the highest E corr value. Besides, effects of MTRT on Al-15Si-xFe (x = 0.2, 0.7, 1.7, 3.7, 4.7) alloys were also studied, MTRT can only refine microstructure and improve mechanical properties of Al-15Si alloy with 0.7 to 3.7 pct Fe content greatly in the present work.

  8. Magnetic, magnetocaloric properties and phenomenological model in amorphous Fe60Ru20B20 alloy

    NASA Astrophysics Data System (ADS)

    Boutahar, A.; Lassri, H.; Hlil, E. K.

    2015-11-01

    Magnetic, magnetocaloric properties and phenomenological model of amorphous Fe60Ru20B20 alloy are investigated in detail. The amorphous alloy has been synthesized using melt spinning method. The magnetic transition nature undergoes a second-order magnetic phase transition from ferromagnetic to paramagnetic states with a Curie temperature of 254 K. Basis on the thermodynamic Maxwell's relation, magnetic entropy change (-ΔSM) is calculated. Further, we also report a theoretical investigation of the magnetocaloric effect using a phenomenological model. The best model parameters and their variation with temperature and the magnetic field were determined. The theoretical predictions are found to agree closely with experimental measurements.

  9. Laboratory Simulation of Space Weathering: ESR Measurements of Nanophase Metallic Iron in Laser-irradiated Olivine and Pyroxene Samples

    NASA Technical Reports Server (NTRS)

    Kurahashi, E.; Yamanaka, C.; Nakamura, K.; Sasaki, S.

    2003-01-01

    S-type asteroids are believed to be parent bodies of ordinary chondrites. Although both S-type asteroids and ordinary chondrites contain the same mineral assemblage, mainly olivine and pyroxene, the reflectance spectra of the asteroids exhibit more overall depletion (darkening) and reddening, and more weakening of absorption bands relative to the meteorites. This spectral mismatch is explained by space weathering process, where high-velocity dust particle impacts should change the optical properties of the uppermost regolith surface of asteroids. In order to simulate the space weathering, we irradiated nanosecond pulse laser beam onto pellet samples of olivine (8.97wt% FeO) and pyroxene (enstatite: 9.88wt% FeO, hypersthene: 16.70wt%). We got spectral changes in our samples similar to that by space weathering on asteroids and confirmed nanophase alpha-metallic iron particles, which were theoretically predicted, not only on olivine but also on pyroxene samples by Transmission Electron Microscopy (TEM). Nanophase metallic iron particles were widely scattered throughout the amorphous rims developed along the olivine grains, whereas they were embedded in aggregates of amorphous in enstatite samples. Recently, we also measured laser-irradiated samples by ESR (Electron Spin Resonance). Strong ESR signals, characteristic to nanophase iron particles, are observed on irradiated olivine samples. In this paper, we report the quantities of nanophase metallic iron particles in pyroxene samples by ESR observations in addition to olivine samples.

  10. Phase and particle size distribution in magnetoresistive Fe-Cu granular alloys investigated by Mössbauer spectroscopy

    NASA Astrophysics Data System (ADS)

    Rogalski, M. S.; Pereira de Azevedo, M. M.; Sousa, J. B.

    1996-11-01

    The size distribution of ferromagnetic particles in granular Fe-Cu alloys is derived from the hyperfine field distribution of e57Fe Mössbauer spectra, on the grounds of collective magnetic excitations associated with the spectral line broadening. A good agreement with the X-ray diffraction results is found for the average particle size estimated from the Mössbauer data. The magnetoresistance of a splat-cooled Fe25Cu75 alloy reaches a maximum of 3% after appropriate annealing and its evolution is correlated with the various Fe phases (ferro, para and superparamagnetic) and particle sizes identified by the Mössbauer data.

  11. Morphology Control of FeCo Alloy Particles Synthesized by Polyol Process

    SciTech Connect

    Kodama, D.; Sato, Y.; Tohji, K.; Jeyadevan, B.; Shinoda, K.; Sato, K.

    2007-03-20

    FeCo alloy is a soft magnetic material that possesses the highest saturation magnetization of 2.4 T and crystallizes in bcc structure as in the case of {alpha}-Fe. However, the particles synthesized were highly agglomerated. Thus, in this paper, an attempt was made to control the morphology of the particles using different types and concentrations of surfactants such as oleic acid, oleyl amine, polyvinylpyrrolidone (PVP), etc., during the synthesis of the particles. Though all the surfactant experimented partially prevented the agglomeration, products had larger size distribution except for PVP, which provided nearly monodispersed particles. Furthermore, the FeCo particles synthesized in the presence of PVP were either cubic or nearly spherical depending on the concentration of Fe.

  12. Kinetics of crystallization in FeB based nanocrystalline soft magnetic alloys

    NASA Astrophysics Data System (ADS)

    Hosseini-Nasab, Farzad; Tavakoli, Mohammad Mahdi; Beitollahi, Ali; Moravvej-Farshi, Mohammad Kazem

    2016-06-01

    An attempt is made to study the effect of substituting Si and Cu atoms for B in Fe84B16 alloys on the microstructure and magnetic properties of the resulting melt spun compositions (i.e., Fe84B14Si2 and Fe84B12Si3.3Cu0.7). As-spun and annealed samples were characterized by various techniques to investigate their crystallization kinetics and the magnetic properties of the resulting microstructures. Experiments have revealed that Fe84B12Si3.3Cu0.7 composition exhibits the optimum magnetic properties of MS=1.92 T and HC=11 A/m among the three samples under study.

  13. AES study of ion-nitrided Fe-Mo and Fe-Mo-P P/M alloys

    SciTech Connect

    Molinari, A.; Straffelini, G.; Marchetti, F.

    1995-09-15

    In the present paper, the role of phosphorus in the microstructural transformations occurring during plasma nitriding of the Fe-Mo-P alloy is investigated and discussed. Auger Electron Spectroscopy (AES) measurements were carried out on the nitrided specimens. In fact, this technique has a good spatial resolution and nitrogen sensitivity and the line shape analysis represents a powerful tool for determining the chemical environment in which the emitting element is found. In this respect, a detailed study of the line shape of the nitrogen Auger transition was shown to be a powerful method to gain information on the nitrides precipitated in the surface layers.

  14. Synthesis and Performance of Fe-based Amorphous Alloys for Nuclear Waste Applications

    SciTech Connect

    Kaufman, L; Perepezko, J; Hildal, K

    2007-02-06

    Recent developments in multi-component Fe-based amorphous alloys have shown that these novel materials exhibit outstanding corrosion resistance compared to typical crystalline alloys such as high-performance stainless steels and Ni-based C-22 alloy. During the past decade, amorphous alloy synthesis has advanced to allow for the casting of bulk metallic glasses. In several Fe-based alloy systems it is possible to produce glasses with cooling rates as low as 100 K/s. At such low cooling rates, there is an opportunity to produce amorphous solids through industrial processes such as thermal spray-formed coatings. Moreover, since cooling rates in typical thermal spray processing exceed 1000 K/s, novel alloy compositions can be synthesized to maximize corrosion resistance (i.e. adding Cr and Mo) and to improve radiation compatibility (adding B) and still maintain glass forming ability. The applicability of Fe-based amorphous coatings in typical environments where corrosion resistance and thermal stability are critical issues has been examined in terms of amorphous phase stability and glass-forming ability through a coordinated computational analysis and experimental validation. For example, a wedge casting technique has been applied to examine bulk glass forming alloys by combining multiple thermal probes with a measurement based kinetics analysis and a computational thermodynamics evaluation to elucidate the phase selection competition and critical cooling rate conditions. Based upon direct measurements and kinetics modeling it is evident that a critical cooling rate range should be considered to account for nucleation behavior and that the relative heat flow characteristics as well as nucleation kinetics are important in judging ease of glass formation. Similarly, a novel computational thermodynamics approach has been developed to explore the compositional sensitivity of glass-forming ability and thermal stability. Also, the synthesis and characterization of alloys

  15. Investigation of the mechanical properties of FeNiCrMnSi high entropy alloy wear resistant

    NASA Astrophysics Data System (ADS)

    Buluc, G.; Florea, I.; Chelariu, R.; Popescu, G.; Carcea, I.

    2016-06-01

    In this paper we investigated microstructure, hardness and wear resistance for FeNiCrMnAl, high entropy alloy. The FeNiCrMnSi, high entropy alloy was elaborated in a medium induction furnace, by choosing the silicon, as an alliance element within the equi- atomic high entropy alloy, we managed to obtain a dendritic structure, the formation of intermetallic compounds or separated silicon. The medium hardness value of the investigated alloy was 948.33 HV and the medium value of the friction coefficient was 0.6655 in the first 20 seconds and 0.5425 for 1667 seconds. The volume loss of the high entropy alloy FeNiCrMnSi was 0.0557 mm3.

  16. Performance of Alumina-Forming Austenitic Steels, Fe-base and Ni-base alloys exposed to metal dusting environments

    SciTech Connect

    Vande Put Ep Rouaix, Aurelie; Unocic, Kinga A; Pint, Bruce A; Brady, Michael P

    2011-01-01

    A series of conventional Fe- and Ni- base, chromia- and alumina- forming alloys, and a newly developed creep-resistant, alumina-forming austenitic steel were developed and its performance relative to conventional Fe- and Ni-based chromia-forming alloys was evaluated in metal dusting environments with a range of water vapor contents. Five 500h experiments have been performed at 650 C with different water vapor contents and total pressures. Without water vapor, the Ni-base alloys showed greater resistance to metal dusting than the Fe-base alloys, including AFA. However, with 10-28% water vapor, more protective behavior was observed with the higher-alloyed materials and only small mass changes were observed. Longer exposure times are in progress to further differentiate performance.

  17. Comparison of the Crystallization Behavior of Fe-Si-B-Cu and Fe-Si-B-Cu-Nb-Based Amorphous Soft Magnetic Alloys

    NASA Astrophysics Data System (ADS)

    Smith, Casey; Katakam, Shravana; Nag, Soumya; Zhang, Y. R.; Law, J. Y.; Ramanujan, Raju V.; Dahotre, Narendra B.; Banerjee, Rajarshi

    2014-06-01

    The role of the solute elements, copper, and niobium, on the different stages of de-vitrification or crystallization of two amorphous soft magnetic alloys, Fe73.5Si13.5B9Nb3Cu1, also referred to as FINEMET, and a Fe76.5Si13.5B9Cu1 alloy, a model composition without Nb, has been investigated in detail by coupling atom probe tomography and transmission electron microscopy. The effects of copper clustering and niobium pile-up at the propagating interface between the α-Fe3Si nanocrystals and the amorphous matrix, on the nucleation and growth kinetics have been addressed. The results demonstrate that while Cu clustering takes place in both alloys in the early stages, the added presence of Nb in FINEMET severely restricts the diffusivity of solute elements such as Cu, Si, and B. Therefore, the kinetics of solute partitioning and mobility of the nanocrystal/amorphous matrix interface is substantially slower in FINEMET as compared to the Fe76.5Si13.5B9Cu1 alloy. Consequently, the presence of Nb limits the growth rate of the α-Fe3Si nanocrystals in FINEMET and results in the activation of a larger no. of nucleation sites, leading to a substantially more refined microstructure as compared to the Fe76.5Si13.5B9Cu1 alloy.

  18. Evolution of Intermetallics, Dispersoids, and Elevated Temperature Properties at Various Fe Contents in Al-Mn-Mg 3004 Alloys

    NASA Astrophysics Data System (ADS)

    Liu, K.; Chen, X.-G.

    2015-12-01

    Nowadays, great interests are rising on aluminum alloys for the applications at elevated temperature, driven by the automotive and aerospace industries requiring high strength, light weight, and low-cost engineering materials. As one of the most promising candidates, Al-Mn-Mg 3004 alloys have been found to possess considerably high mechanical properties and creep resistance at elevated temperature resulted from the precipitation of a large number of thermally stable dispersoids during heat treatment. In present work, the effect of Fe contents on the evolution of microstructure as well as high-temperature properties of 3004 alloys has been investigated. Results show that the dominant intermetallic changes from α-Al(MnFe)Si at 0.1 wt pct Fe to Al6(MnFe) at both 0.3 and 0.6 wt pct Fe. In the Fe range of 0.1-0.6 wt pct studied, a significant improvement on mechanical properties at elevated temperature has been observed due to the precipitation of dispersoids, and the best combination of yield strength and creep resistance at 573 K (300 °C) is obtained in the 0.3 wt pct Fe alloy with the finest size and highest volume fraction of dispersoids. The superior properties obtained at 573 K (300 °C) make 3004 alloys more promising for high-temperature applications. The relationship between the Fe content and the dispersoid precipitation as well as the materials properties has been discussed.

  19. Electronic structures and optical properties of α-Fe2O3-xSex alloys for solar absorber

    NASA Astrophysics Data System (ADS)

    Xia, Congxin; Jia, Yu; Zhang, Qiming

    2015-05-01

    The band structures and optical properties of α-Fe2O3-xSex alloys are studied by means of first-principles methods, considering different Se contents x. Numerical results show that Se content has an obvious influence on band structures and optical properties of α-Fe2O3-xSex alloys. The band gap values of α-Fe2O3-xSex alloys decrease monotonically when Se concentrations increase, resulting in an obvious increase of the optical absorption edge in the visible range. In particular, our results show that α-Fe2O3-xSex alloys have the direct band gap properties with band gap values when Se content x ≈ 0.17, which is beneficial to solar cell applications.

  20. Effect of Wavelike Sloping Plate Rheocasting on Microstructures of Hypereutectic Al-18 pct Si-5 pct Fe Alloys

    NASA Astrophysics Data System (ADS)

    Guan, Ren-Guo; Zhao, Zhan-Yong; Lee, Chong Soo; Zhang, Qiu-Sheng; Liu, Chun-Ming

    2012-04-01

    To refine and spheroidize the microstructures of hypereutectic Al-Si-Fe alloys, a novel method of wavelike sloping plate (WSP) rheocasting was proposed, and the effect of the WSP rheocasting on the microstructures of hypereutectic Al-18 pct Si-5 pct Fe alloys was investigated. The results reveal that the morphologies of the primary Si crystal, the Al18Si10Fe5, and the Al8Si2Fe phases can be improved by the WSP rheocasting, and various phases tend to be refined and spheroidized with the decrease of the casting temperature. The alloy ingots with excellent microstructures can be obtained when the casting temperature is between 943 K and 953 K (670 °C and 680 °C). During the WSP rheocasting, the crystal nucleus multiplication, inhibited grain growth, and dendrite break-up take place simultaneously, which leads to grain refinement of the alloys.

  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. Element Specific Spin and Orbital Moments in Fe1-x Vx Alloys

    SciTech Connect

    Guan, Y.; Scheck, C; Bailey, W

    2009-01-01

    We present transmission-mode X-ray magnetic circular dichroism (XMCD) measurements of element-specific magnetic moments for Fe and V at the L2,3 edges in polycrystalline Fe1-xVx ultrathin films. We find that the orbital-to-spin moment ratio of Fe does not change within experimental error. The V XMCD is not very informative, and a nearly pure-spin type V impurity moment ({approx}1.0 {mu}{sub B}/atom, antiparallel to the Fe host moment) is assumed to match known magnetization data. Data are further reduced to a two-sublattice model and found to be compatible with known spectroscopic splitting g-factor data in the alloy. The results confirm that the very low Gilbert damping, attained through the introduction of V into epitaxial Fe1-xVx films and found by ferromagnetic resonance (FMR), does not result from the reduction of orbital moment content in the alloy.

  3. Evaluation of radiation hardening in ion-irradiated Fe based alloys by nanoindentation

    NASA Astrophysics Data System (ADS)

    Liu, Xiangbing; Wang, Rongshan; Ren, Ai; Jiang, Jing; Xu, Chaoliang; Huang, Ping; Qian, Wangjie; Wu, Yichu; Zhang, Chonghong

    2014-01-01

    Nanoindentation in combination with ion irradiation offers the possibility to quantify irradiation hardening due to radiation damage. Irradiation experiments for Fe-1.0wt.%Cu alloys, China A508-3 steels, and 16MND5 steels were carried out at about 100 °C by proton and Fe-ions with the energy of 240 keV, 3 MeV respectively. The constant stiffness measurement (CSM) with a diamond Berkovich indenter was used to obtain the depth profile of hardness. The results showed that under 240 keV proton irradiation (peak damage up to 0.5 dpa), Fe-1.0wt.%Cu alloys exhibited the largest hardening (∼55%), 16MND5 steels resided in medium hardening (∼46%), and China A508-3(2) steels had the least hardening (∼10%). Under 3 MeV Fe ions irradiation (peak damage up to 1.37 dpa), both China A508-3(1) and 16MND5 steels showed the same hardening (∼26%). The sequence of irradiation tolerance for these materials is China A508-3(2) > 16MND5 ≈ China A508-3(1) > Fe-1.0wt.%Cu. Based on the determination of the transition depth, the nominal hardness H0irr was also calculated by Kasada method.

  4. Development of a new graded-porosity FeAl alloy by elemental reactive synthesis

    SciTech Connect

    Shen, P Z; He, Y H; Gao, H Y; Zou, J; Xu, N P; Jiang, Y; Huang, B; Lui, C T

    2009-01-01

    A new graded-porosity FeAl alloy can be fabricated through Fe and Al elemental reactive synthesis. FeAl alloy with large connecting open pores and permeability were used as porous supports. The coating was obtained by spraying slurries consisting of mixtures of Fe powder and Al powder with 3 5 m diameter onto porous FeAl support and then sintered at 1100 C. The performances of the coating were compared in terms of thickness, pore diameter and permeability. With an increase in the coating thickness up to 200 m, the changes of maximum pore size decreased from 23.6 m to 5.9 m and the permeability decreased from 184.2 m3m 2kPa 1h 1 to 76.2 m3m 2kPa 1h 1, respectively, for a sintering temperature equal to 1100 C. The composite membranes have potential application for excellent filters in severe environments.

  5. Structural Relaxation and Nanocrystallization-Induced Laser Surface Hardening of Fe-Based Bulk Amorphous Alloys

    NASA Astrophysics Data System (ADS)

    Singh, Ashish K.; Alavi, S. Habib; Paital, Sameer R.; Dahotre, Narendra B.; Harimkar, Sandip P.

    2014-06-01

    Amorphous metallic alloys or bulk metallic glasses are emerging as promising materials for a range of structural, microelectromechanical systems, and biomedical applications. With the recent developments in spark plasma sintering and superplastic forming of the amorphous alloys, it is likely that the amorphous alloys will find a place in new applications. In this article, surface hardening of spark plasma sintered Fe48Cr15Mo14Y2C15B6 bulk amorphous alloys using a continuous-wave Nd:YAG laser is reported. Depending on the processing parameters, the laser surface irradiation causes structural relaxation (enhanced medium-range ordering and/or annihilation of excess free volume) and nanocrystallization of hard carbides (M23C6 and M7C3), resulting in surface hardening. Detailed investigations on the thermal effects, microstructural modifications, and hardness improvements due to laser surface irradiation with laser fluence in the range of 1.77-2.36 J/mm2 are presented. An increase in hardness in the range of 1360-1560 HV for laser surface-treated alloys compared to 1200 HV for as-sintered alloys over a hardening depth of about 50-80 µm is observed.

  6. Microstructure and Mechanical Properties of Laves Phase-strengthened Fe-Cr-Zr Alloys

    DOE PAGESBeta

    Tan, Lizhen; Yang, Ying

    2014-12-05

    Laves phase-reinforced alloys have shown some preliminary promising performance at room temperatures. This paper aims at evaluating mechanical properties of Laves phase-strengthened alloys at elevated temperatures. Three Fe-Cr-Zr alloys were designed to favor the formation of eutectic microstructures containing Laves and body-centered cubic phases with the aid of thermodynamic calculations. Microstructural characterization was carried out on the alloys in as-processed and aged states using optical microscopy, scanning electron microscopy, energy-dispersive X-ray spectroscopy, and X-ray diffraction. The effect of thermal aging and alloy composition on microstructure has been discussed based on microstructural characterization results. Mechanical properties have been evaluated by meansmore » of Vickers microhardness measurements, tensile testing at temperatures up to 973.15 K (700.15 °C), and creep testing at 873.15 K (600.15 °C) and 260 MPa. Alloys close to the eutectic composition show significantly superior strength and creep resistance compared to P92. Finally, however, their low tensile ductility may limit their applications at relatively low temperatures.« less

  7. Microstructure and Mechanical Properties of Laves Phase-strengthened Fe-Cr-Zr Alloys

    SciTech Connect

    Tan, Lizhen; Yang, Ying

    2014-12-05

    Laves phase-reinforced alloys have shown some preliminary promising performance at room temperatures. This paper aims at evaluating mechanical properties of Laves phase-strengthened alloys at elevated temperatures. Three Fe-Cr-Zr alloys were designed to favor the formation of eutectic microstructures containing Laves and body-centered cubic phases with the aid of thermodynamic calculations. Microstructural characterization was carried out on the alloys in as-processed and aged states using optical microscopy, scanning electron microscopy, energy-dispersive X-ray spectroscopy, and X-ray diffraction. The effect of thermal aging and alloy composition on microstructure has been discussed based on microstructural characterization results. Mechanical properties have been evaluated by means of Vickers microhardness measurements, tensile testing at temperatures up to 973.15 K (700.15 °C), and creep testing at 873.15 K (600.15 °C) and 260 MPa. Alloys close to the eutectic composition show significantly superior strength and creep resistance compared to P92. Finally, however, their low tensile ductility may limit their applications at relatively low temperatures.

  8. ALCHEMI of Fe-doped B2-ordered NiAl alloys with different doping levels

    SciTech Connect

    Anderson, I.M.; Bentley, J.; Duncan, A.J.

    1994-09-01

    The ALCHEMI technique yields exact expressions for best-fit parameters in terms of ionization localization constants and site distributions of 3 elements distributed over two sublattices. In this paper, a graphical plotting technique is applied to Fe-doped NiAl B2-ordered alloys Ni{sub 0.5-x}Fe{sub x}Al{sub 0.5}, with x=0.02 or 0.10. The thin foil samples were examined in an electron microscope with an x-ray spectrometer.

  9. Silicon's role in determining swelling in neutron-irradiated Fe-Cr-Ni-Si alloys

    SciTech Connect

    Sekimura, N. ); Garner, F. A. ); Newkirk, J.W. )

    1991-11-01

    Two silicon-modified alloy series, one based on Fe-15Cr-20Ni and another based on Fe-15Cr-25Ni were irradiated at target temperatures between 399 and 649{degree}C in EBR-II. The influence of silicon on swelling is more complex than previously envisioned and indicates that silicon plays two or more competing roles while in solution. Radiation-induced formation of {gamma}{prime} (Ni{sub 3}Si) precipitates is dependent on silicon and nickel content, as well as temperature. Precipitation of {gamma}{prime} appears to play only a minor role in void formation.

  10. Metal elution from Ni- and Fe-based alloy reactors under hydrothermal conditions.

    PubMed

    Faisal, Muhammad; Quitain, Armando T; Urano, Shin-Ya; Daimon, Hiroyuki; Fujie, Koichi

    2004-05-20

    Elution of metals from Ni- and Fe-based alloy (i.e. Inconel 625 and SUS 316) under hydrothermal conditions was investigated. Results showed that metals could be eluted even in a short contact time. At subcritical conditions, a significant amount of Cr was extracted from SUS 316, while only traces of Ni, Fe, Mo, and Mn were eluted. In contrast, Ni was removed in significant amounts compared to Cr when Inconel 625 was tested. Several factors including temperature and contact time were found to affect elution behavior. The presence of air in the fluid even promoted elution under subcritical conditions. PMID:15120875

  11. Magnetic properties of nanocrystalline FeCuNb(Sb/W)SiB alloys

    SciTech Connect

    Degro, J.; Vojtanik, P.; Konc, M.; Zentko, A.; Csach, K.; Ocelik, V.

    1994-03-01

    The magnetic relaxation {Delta}r/r, the perminvar critical field H{sub CR}, the initial susceptibility {chi}{sub 10}, the coercive field H{sub c} as a function of annealing temperature in Fe{sub 73.5}Cu{sub 1}Nb{sub 2.95}Sb{sub 0.05}Si{sub 13.5}B{sub 9} and Fe{sub 73.5}Cu{sub 1}W{sub 3}Si{sub 13.5}B{sub 9} alloys were investigated. DSC measurements and thermomagnetic analyses were also done. The results using random anisotropy model can be explained.

  12. Thermoelastic Martensitic Transformations in Single Crystals of FeNiCoAlX(B) Alloys

    NASA Astrophysics Data System (ADS)

    Chumlyakov, Yu. I.; Kireeva, I. V.; Kuts, O. A.; Platonova, Yu. N.; Poklonov, V. V.; Kukshauzen, I. V.; Kukshauzen, D. A.; Panchenko, M. Yu.; Reunova, K. A.

    2016-03-01

    Using single crystals of Fe-based disordered alloys (Fe - 28% Ni - 17% Co - 11.5% Al - 2.5% X (0.05% B) (at.%) (X = Ti, Nb(B), (Ti + Nb)B), undergoing thermoelastic γ-α '-martensitic transformations (MTs), it is shown that precipitation of particles of the ordered γ'-phase in the course of aging at T = 973 K for 5 h results in the development of shape memory (SME) and superelasticity (SE) effects. It is experimentally found that variation in chemical composition and size of disperse particles of the γ'-phase allows controlling both mechanical and functional properties - SME and SE.

  13. Structure fragmentation in Fe-based alloys by means of cyclic martensitic transformations of different types

    PubMed Central

    2014-01-01

    The effect of martensite transformations of different types on the misorientation of austenite crystalline lattice, which characterizes the degree of structure fragmentation, was investigated for Fe-Ni and Fe-Mn alloys. As a result of multiple face-centered cubic (f.c.c.)-body-centered cubic (b.c.c.)-f.c.c. transformations, an austenite single-crystalline specimen is transformed in a polycrystalline one due to progressive fragmentation. It was shown that the degree of fragmentation depends on the magnitude of volume change and the density of dislocations generated on martensitic transformations. PMID:24565160

  14. Effects of phase transformation on the microstructures and magnetostriction of Fe-Ga and Fe-Ga-Zn ferromagnetic shape memory alloys

    SciTech Connect

    Lin, Yin-Chih Lin, Chien-Feng

    2015-05-07

    The phase transformation and magnetostriction of bulk Fe{sub 73}Ga{sub 27} and Fe{sub 73}Ga{sub 18}Zn{sub 9} (at. %) ferromagnetic shape memory alloys (FSMs) were investigated by transmission electron microscopy (TEM), x-ray diffraction (XRD), and a magnetostrictive-meter setup. For the Fe{sub 73}Ga{sub 27} FSM alloy solution treated at 1100 °C for 4 h and quenched in ice brine, the antiphase boundary segments of the D0{sub 3} domain were observed in the A2 (disordered) matrix, and the Fe{sub 73}Ga{sub 27} FSM alloy had an optimal magnetostriction (λ{sub ‖}{sup s }= 71 × 10{sup −6} and λ{sub ⊥}{sup s }= −31 × 10{sup −6}). In Fe{sub 73}Ga{sub 27} FSM alloy as-quenched, aged at 700 °C for 24 h, and furnace cooled, D0{sub 3} nanoclusters underwent phase transformation to an intermediate tetragonal phase (i.e., L1{sub 0}-like martensite) via Bain distortion, and finally L1{sub 2} (Fe{sub 3}Ga) structures precipitated, as observed by TEM and XRD. The L1{sub 0}-like martensite and L1{sub 2} phases in the aged Fe{sub 73}Ga{sub 27} FSM alloy drastically decreased the magnetostriction from positive to negative (λ{sub ‖}{sup s }= −20 × 10{sup −6} and λ{sub ⊥}{sup s }= −8 × 10{sup −6}). However, in Fe{sub 73}Ga{sub 18}Zn{sub 9} FSM alloy as-quenched and aged, the phase transformation of D0{sub 3} to an intermediate tetragonal martensite phase and precipitation of L1{sub 2} structures were not found. The results indicate that the aged Fe{sub 73}Ga{sub 18}Zn{sub 9} FSM alloy maintained stable magnetostriction (λ{sub ‖}{sup s }= 36 × 10{sup −6} and λ{sub ⊥}{sup s }= −31 × 10{sup −6}). Adding Zn can improve the ferromagnetic shape memory effect of aged Fe{sub 73}Ga{sub 18}Zn{sub 9} alloy, which may be useful in application of the alloy in high temperature environments.

  15. Microstructure and Magnetic Properties of Sm2Fe17NNx-ALLOY- Powders and of Bonded Anisotropic Magnets

    NASA Astrophysics Data System (ADS)

    Wall, B.; Katter, M.; Rodewald, W.; Velicescu, M.

    In cast Sm2Fe17 ingots minor fractions of SmFe2 and SmFe3 may occur. Nitrogenation of such alloy-powders inidicates that only Sm2Fe17 forms an interstitial solid solution whereas SmFe2 and SmFe3 decompose directly into SmN and α-Fe. From Sm2Fe17Nx alloy powders with an average particle size of about 3 μm anisotropic magnets were prepared by adding 15 wt% Zn-powder. Annealing at 390 ºC results in intrinsic coercivities > 15 kOe promoted by the formation of an unknown binary Fe8Zn92-compound. Whereas annealing at temperatures > 420 ºC leads to the formation of binary Fe3Zn7 and ternary Sm2FeZn2. By the formation of Sm2FeZn2 from Sm2Fe17Nx+Zn some α-Fe occurs inducing a step in the demagnetization curve J(H).

  16. Segregation, precipitation, and α -α' phase separation in Fe-Cr alloys

    NASA Astrophysics Data System (ADS)

    Kuronen, A.; Granroth, S.; Heinonen, M. H.; Perälä, R. E.; Kilpi, T.; Laukkanen, P.; Lâng, J.; Dahl, J.; Punkkinen, M. P. J.; Kokko, K.; Ropo, M.; Johansson, B.; Vitos, L.

    2015-12-01

    Iron-chromium alloys, the base components of various stainless steel grades, have numerous technologically and scientifically interesting properties. However, these features are not yet sufficiently understood to allow their full exploitation in technological applications. In this work, we investigate segregation, precipitation, and phase separation in Fe-Cr systems analyzing the physical mechanisms behind the observed phenomena. To get a comprehensive picture of Fe-Cr alloys as a function of composition, temperature, and time the present investigation combines Monte Carlo simulations using semiempirical interatomic potential, first-principles total energy calculations, and experimental spectroscopy. In order to obtain a general picture of the relation of the atomic interactions and properties of Fe-Cr alloys in bulk, surface, and interface regions several complementary methods have to be used. Using the exact muffin-tin orbitals method with the coherent potential approximation (CPA-EMTO) the effective chemical potential as a function of Cr content (0-15 at. % Cr) is calculated for a surface, second atomic layer, and bulk. At ˜10 at. % Cr in the alloy the reversal of the driving force of a Cr atom to occupy either bulk or surface sites is obtained. The Cr-containing surfaces are expected when the Cr content exceeds ˜10 at. %. The second atomic layer forms about a 0.3 eV barrier for the migration of Cr atoms between the bulk and surface atomic layer. To get information on Fe-Cr in larger scales we use semiempirical methods. However, for Cr concentration regions less than 10 at. %, the ab initio (CPA-EMTO) result of the important role of the second atomic layer to the surface is not reproducible from the large-scale Monte Carlo molecular dynamics (MCMD) simulation. On the other hand, for the nominal concentration of Cr larger than 10 at. % the MCMD simulations show the precipitation of Cr into isolated pockets in bulk Fe-Cr and the existence of the upper limit of

  17. Effect of residual strain in Fe-based amorphous alloys on field induced magnetic anisotropy and domain structure

    NASA Astrophysics Data System (ADS)

    Azuma, Daichi; Hasegawa, Ryusuke; Saito, Shin; Takahashi, Migaku

    2013-05-01

    Field induced magnetic anisotropy in two Fe-based amorphous alloys with different saturation induction levels (1.56 T and 1.64 T) was investigated by varying magnetic field strength and annealing temperature and domain images were taken on these samples. Residual strain was evaluated by measuring coercivities of the materials after stress-relief annealing. These results are discussed, clarifying the difference between the two Fe-based amorphous alloys.

  18. A study of neutron emission from a deuterium-saturated TiFe alloy at room temperature

    NASA Astrophysics Data System (ADS)

    Lobanov, V. V.; Zetkin, A. S.; Kagan, G. E.; Demin, V. B.; Mil'Man, I. I.; Siurdo, A. I.

    1991-12-01

    Experimental data are presented on neutron emission from a TiFe alloy (46.14 at. pct Fe), saturated by deuterium from the gas phase, when the alloy is held in dynamic vacuum at room temperature. The time dependences of neutron yield feature one to three peaks over the observation period (160 min), with the relative intensity of the peaks varying by more than two orders of magnitude.

  19. Temperature dependence of the magnetostriction in polycrystalline PrFe{sub 1.9} and TbFe{sub 2} alloys: Experiment and theory

    SciTech Connect

    Tang, Y. M.; Chen, L. Y.; Huang, H. F.; Xia, W. B.; Zhang, S. Y.; Wei, J.; Tang, S. L. Du, Y. W.; Zhang, L.

    2014-05-07

    A remarkable magnetostriction λ{sub 111} as large as 6700 ppm was found at 70 K in PrFe{sub 1.9} alloy. This value is even larger than the theoretical maximum of 5600 ppm estimated by the Steven's equivalent operator method. The temperature dependence of λ{sub 111} for PrFe{sub 1.9} and TbFe{sub 2} alloys follows well with the single-ion theory rule, which yields giant estimated λ{sub 111} values of about 8000 and 4200 ppm for PrFe{sub 1.9} and TbFe{sub 2} alloys, respectively, at 0 K. The easy magnetization direction of PrFe{sub 1.9} changes from [111] to [100] as temperature decreases, which leads to the abnormal decrease of the magnetostriction λ. The rare earth sublattice moment increases sharply in PrFe{sub 1.9} alloy with decreasing temperature, resulting in the remarkably largest estimated value of λ{sub 111} at 0 K according to the single-ion theory.

  20. Temperature dependence of the magnetostriction in polycrystalline PrFe1.9 and TbFe2 alloys: Experiment and theory

    NASA Astrophysics Data System (ADS)

    Tang, Y. M.; Chen, L. Y.; Zhang, L.; Huang, H. F.; Xia, W. B.; Zhang, S. Y.; Wei, J.; Tang, S. L.; Du, Y. W.

    2014-05-01

    A remarkable magnetostriction λ111 as large as 6700 ppm was found at 70 K in PrFe1.9 alloy. This value is even larger than the theoretical maximum of 5600 ppm estimated by the Steven's equivalent operator method. The temperature dependence of λ111 for PrFe1.9 and TbFe2 alloys follows well with the single-ion theory rule, which yields giant estimated λ111 values of about 8000 and 4200 ppm for PrFe1.9 and TbFe2 alloys, respectively, at 0 K. The easy magnetization direction of PrFe1.9 changes from [111] to [100] as temperature decreases, which leads to the abnormal decrease of the magnetostriction λ. The rare earth sublattice moment increases sharply in PrFe1.9 alloy with decreasing temperature, resulting in the remarkably largest estimated value of λ111 at 0 K according to the single-ion theory.

  1. Electronic structure and magnetic properties of disordered Co{sub 2}FeAl Heusler alloy

    SciTech Connect

    Jain, Vishal Jain, Vivek Sudheesh, V. D. Lakshmi, N. Venugopalan, K.

    2014-04-24

    The effects of disorder on the magnetic properties of Co{sub 2}FeAl alloy are reported. X-ray diffraction exhibit A2-type disordered structure. Room temperature Mössbauer studies show the presence of two sextets with hyperfine field values of 31T and 30T along with a nonmagnetic singlet. The electronic structure of ordered and disordered Co{sub 2}FeAl alloys, investigated by means of the KKR Green's-function method shows that the magnetic moment of the ordered structure is 5.08μ{sub B} and is 5.10μ{sub B} when disordered. However, a much higher magnetic moment of 5.74μ{sub B} is observed experimentally.

  2. Electronic structure and magnetic properties of disordered Co2FeAl Heusler alloy

    NASA Astrophysics Data System (ADS)

    Jain, Vishal; Jain, Vivek; Sudheesh, V. D.; Lakshmi, N.; Venugopalan, K.

    2014-04-01

    The effects of disorder on the magnetic properties of Co2FeAl alloy are reported. X-ray diffraction exhibit A2-type disordered structure. Room temperature Mössbauer studies show the presence of two sextets with hyperfine field values of 31T and 30T along with a nonmagnetic singlet. The electronic structure of ordered and disordered Co2FeAl alloys, investigated by means of the KKR Green's-function method shows that the magnetic moment of the ordered structure is 5.08μB and is 5.10μB when disordered. However, a much higher magnetic moment of 5.74μB is observed experimentally.

  3. Fractal properties of worn surface of Fe-based alloy coatings during rolling contact process

    NASA Astrophysics Data System (ADS)

    Chen, Shu-ying; Wang, Hai-dou; Ma, Guo-zheng; Kang, Jia-jie; Xu, Bin-shi

    2016-02-01

    The rolling contact fatigue (RCF) failure procedure of Fe-based alloy coating, fabricated by high efficient plasma spray (PS) technology, was investigated by a double-roller test machine with oil lubrication under pure rolling contact condition. The fractal dimension (FD) was utilized to quantitatively characterize the profile of the worn surface at different experiment stage and the failure mechanism of the coating was discussed. The results indicated that the nonlinear morphologies of the worn surface of Fe-Cr alloy coating possessed excellent fractal properties. The failure procedure could be divided into four stages according to the value and change rule of FD, i.e. (1) running-in stage, (2) stable abrade stage, (3) accelerated damage stage, (4) unstable removal stage.

  4. High tunneling magnetoresistance ratio in perpendicular magnetic tunnel junctions using Fe-based Heusler alloys

    NASA Astrophysics Data System (ADS)

    Wang, Yu-Pu; Lim, Sze-Ter; Han, Gu-Chang; Teo, Kie-Leong

    2015-12-01

    Heulser alloys Fe2Cr1-xCoxSi (FCCS) with different Co compositions x have been predicted to have high spin polarization. High perpendicular magnetic anisotropy (PMA) has been observed in ultra-thin FCCS films with magnetic anisotropy energy density up to 2.3 × 106 erg/cm3. The perpendicular magnetic tunnel junctions (p-MTJs) using FCCS films with different Co compositions x as the bottom electrode have been fabricated and the post-annealing effects have been investigated in details. An attractive tunneling magnetoresistance ratio as high as 51.3% is achieved for p-MTJs using Fe2CrSi (FCS) as the bottom electrode. The thermal stability Δ can be as high as 70 for 40 nm dimension devices using FCS, which is high enough to endure a retention time of over 10 years. Therefore, Heusler alloy FCS is a promising PMA candidate for p-MTJ application.

  5. The Study of Nano-Sized Carbide Particles Formed in Fe-Cr-W-V Alloy

    NASA Astrophysics Data System (ADS)

    Novinrooz, Abdul Javad; Moniri, Samira; Asadi Asadabad, Mohsen; Hojabri, Alireza

    2012-07-01

    The microstructural features of nanocarbide particles formed in Fe-Cr-W-V alloy were studied. A Fe-Cr-W-V alloy was first heat treated under different conditions. In this study, optical microscopy, scanning and transmission electron microscopy, x-ray diffraction, and hardness tester were used. The shape, size distribution, type, and lattice parameters of the extracted particles were investigated. The identified carbides were MC, M7C3, and M23C6. The particle size measurements showed that the mean length of carbide particles during 0.5, 5, and 20 h was about 103, 128, and 142 nm, respectively. Also, the mean thickness of carbide particles during 0.5, 5, and 20 h was about 54, 67, and 74 nm, respectively.

  6. A Low Hysteresis NiTiFe Shape Memory Alloy Based Thermal Conduction Switch

    NASA Astrophysics Data System (ADS)

    Lemanski, J. L.; Krishnan, V. B.; Manjeri, R. Mahadevan; Notardonato, W. U.; Vaidyanathan, R.

    2006-03-01

    Shape memory alloys possess the ability to return to a preset shape by undergoing a solid state phase transformation at a particular temperature. This work reports on the development and testing of a low temperature thermal conduction switch that incorporates a NiTiFe shape memory element for actuation. The switch was developed to provide a variable conductive pathway between liquid methane and liquid oxygen dewars in order to passively regulate the temperature of methane. The shape memory element in the switch undergoes a rhombohedral or R-phase transformation that is associated with a small hysteresis (typically 1-2 degrees C) and offers the advantage of precision control over a set temperature range. For the NiTiFe alloy used, its thermomechanical processing, subsequent characterization using dilatometry, differential scanning calorimetry and implementation in the conduction switch configuration are addressed.

  7. Nucleation of Cr precipitates in Fe-Cr alloy under irradiation

    SciTech Connect

    Dai, Y. Y.; Ao, L.; Sun, Qing- Qiang; Yang, L.; Nie, JL; Peng, SM; Long, XG; Zhou, X. S.; Zu, Xiaotao; Liu, L.; Sun, Xin; Terentyev, Dimtry; Gao, Fei

    2015-04-01

    The nucleation of Cr precipitates induced by overlapping of displacement cascades in Fe-Cr alloys has been investigated using the combination of molecular dynamics (MD) and Metropolis Monte Carlo (MMC) simulations. The results reveal that the number of Frenkel pairs increases with the increasing of overlapped cascades. Overlapping cascades could promote the formation of Cr precipitates in Fe-Cr alloys, as analyzed using short range order (SRO) parameters to quantify the degree of ordering and clustering of Cr atoms. In addition, the simulations using MMC approach show that the presence of small Cr clusters and vacancy clusters formed within cascade overlapped region enhance the nucleation of Cr precipitates, leading to the formation of large Cr dilute precipitates.

  8. Precipitates and Grain Boundary Strength of an Fe-Mn-Ni Alloy

    NASA Astrophysics Data System (ADS)

    Heo, Yoon-Uk; Jang, Jae Hoon; Lee, Hu-Chul

    2012-11-01

    The effect of grain boundary (GB) precipitates on the GB strength of an age-hardened Fe-7.8Mn-8.2Ni alloy was investigated. Premature intergranular fracture was observed after age hardening due to the precipitation of θ-MnNi precipitates at prior austenite grain boundaries. However, the conversion of GB θ precipitates to austenite by a short second aging at 793 K (520 °C) after peak aging at 713 K (440 °C) resulted in a remarkable improvement of GB strength. The result strongly supports the proposition that the weak bonding of GB θ precipitates to the matrix is the main reason for GB embrittlement in age-hardened Fe-Mn-Ni alloys.

  9. Nd8Fe73Co5Hf2B12 strip cast alloy

    NASA Astrophysics Data System (ADS)

    Chiriac, H.; Marinescu, M.; Castaño, F. J.

    2000-05-01

    Nd8Fe73Co5Hf2B12 alloys were cast as strips (thick continuous ribbons with thickness t=100-160 μm) by a chill disk melt spinning technique (vdisk=3 m/s) from a master alloy prepared by arc melting (A) and from two prealloyed components (B). Samples obtained by the B procedure revealed in the as-cast state, good magnetic properties with an unusually high value of the coercivity, Hc=10.3 kOe, for the substoichiometric Nd2Fe14B system. A high degree of structural refinement and a homogeneous dispersion of the phases are attained in sample B. The strength and type of magnetic interactions between the grains are presented by δM and irreversible susceptibility plots.

  10. Tensile behavior of Fe-40Al alloys with B and Zr additions

    NASA Technical Reports Server (NTRS)

    Gaydosh, D. J.; Nathal, M. V.

    1986-01-01

    Both Fe-40Al and Fe-40Al-0.1Zr with and without B were produced by the hot extrusion of powdered metal. Tensile properties were determined from room temperature to 1100 K in air. All of the materials possessed some ductility at room temperature, and addition of B caused an increase in ductility and a change in fracture mode from intergranular to transgranular cleavage. At high temperatures, failure was caused primarily by the formation of grain boundary cavities in all of the alloys. The effect of Zr addition was unclear because of the complexity of the various microstructures. Comparison of air and vacuum testing at high temperatures revealed that an apparent oxidation assisted mechanism reduced high temperature ductility in these alloys, especially at 900 K.

  11. Premartensite transition in Ni{sub 2}FeGa Heusler alloy

    SciTech Connect

    Nath, Hrusikesh; Phanikumar, G.

    2015-04-15

    Martensitic phase transformation of Ni{sub 2}FeGa Heusler alloy was studied by differential scanning calorimetry. Atomic ordering induced in the austenite structure by quenching from high temperature plays a significant role on martensitic phase transformation. Higher magnetization and larger magneto-crystalline anisotropy of martensite phase than that of austenite phase are noticed. Tweed contrast regions observed in the transmission electron microscopy were correlated to premartensite phenomena. A shift in premartensitic transition temperature prior to martensitic transformation as measured by differential scanning calorimetry is being reported for the first time in this system. - Highlights: • Atomic ordering influences martensitic transformation in Ni{sub 2}FeGa Heusler alloy. • Observation of tweed contrast in TEM was correlated to premartensite phenomena. • For the first time the shift in premartensite peak was observed in DSC.

  12. Nanoscale characterization of ODS Fe-9%Cr model alloys compacted by spark plasma sintering

    NASA Astrophysics Data System (ADS)

    Heintze, C.; Hernández-Mayoral, M.; Ulbricht, A.; Bergner, F.; Shariq, A.; Weissgärber, T.; Frielinghaus, H.

    2012-09-01

    Ferritic/martensitic high-chromium steels are leading candidates for fission and fusion reactor components. Oxide dispersion strengthening is an effective way to improve properties related to thermal and irradiation-induced creep and to extend their elevated temperature applications. An extensive experimental study focusing on the microstructural characterization of oxide-dispersion strengthened Fe-9wt%Cr model alloys is reported. Several material variants were produced by means of high-energy milling of elemental powders of Fe, Cr and commercial yttria powders. Consolidation was based on spark plasma sintering. Special emphasis is placed on the characterization of the nano-particles using transmission electron microscopy, small-angle neutron scattering and atom probe tomography. The microstructure of the investigated alloys and the role of the process parameters are discussed. Implications for the reliability of the applied characterization techniques are also highlighted.

  13. Nanophase materials assembled from atomic clusters

    SciTech Connect

    Siegel, R.W.

    1989-09-01

    The preparation of atomic clusters of metals and ceramics by means of the gas-condensation method, followed by their in situ consolidation under high-vacuum conditions, has recently led to the synthesis of a new class of ultrafine-grained materials for which their physics is intimately coupled with their application. These nanophase materials, with 2 to 20 nm grain sizes, appear to have properties that are often rather different from conventional materials, and also processing characteristics that are greatly improved. The nanophase synthesis method described here should enable the design of materials heretofore unavailable, with improved or unique properties, based upon an understanding of the physics of these new materials. 23 refs., 8 figs.

  14. Anomalous temperature dependence of flow stress in a Fe{sub 3}Al alloy

    SciTech Connect

    Song, J.H.; Ha, T.K.; Chang, Y.W.

    2000-01-01

    Iron aluminides have attracted much interest since 1930s when the excellent corrosion resistance was noted in alloys with the composition of more than about 18 at.% Al. These alloys have relatively low material cost, due to the reduced usage of strategic elements like Cr, Mo and Ni, and a lower density than stainless steels. Their tensile strength is also comparable to those of ferritic and austenitic steels. These advantages have led the iron aluminide alloys being considered for many applications in industries needing sulfidation and oxidation resistance (1). However, the poor ductility at ambient temperatures and an abrupt drop in strength above 600 C have limited these alloys for structural applications. In the past years, extensive efforts have been devoted to understanding and improving the metallurgical properties of iron aluminides with the aim of producing more strong, ductile, and corrosion-resistant materials for structural applications. These studies have resulted in significant contributions to the understanding of the fabrication and mechanical properties of iron aluminides. Deformation behavior in iron aluminides is now known to depend on composition, temperature, and the presence or absence of ordered structures. Recent studies have demonstrated that improved engineering ductility of 10--15% can be achieved in wrought Fe{sub 3}Al-based iron aluminide alloys, through the control of composition and microstructure. The effect of strain rate on the deformation behavior of Fe{sub 3}Al alloys, especially on the anomalous temperature dependence of strength is of interest recently and more systematic investigation is now necessitated. Load relaxation test has been generally regarded as a very effective technique to measure the strain rate sensitivity over a wider range of strain rates with very little microstructural changes and has been applied to the plasticity of various rate-sensitive materials. In the present study, the iron aluminide alloys with 27

  15. Densification behavior, nanocrystallization, and mechanical properties of spark plasma sintered Fe-based bulk amorphous alloys

    NASA Astrophysics Data System (ADS)

    Singh, Ashish Kumar

    Fe-based amorphous alloys are gaining increasing attention due to their exceptional wear and corrosion resistance for potential structural applications. Two major challenges that are hindering the commercialization of these amorphous alloys are difficulty in processing of bulk shapes (diameter > 10 mm) and lack of ductility. Spark plasma sintering (SPS) is evolving as a promising technique for processing bulk shapes of amorphous and nanocrystalline materials. The objective of this work is to investigate densification behavior, nanocrystallization, and mechanical properties of SPS sintered Fe-based amorphous alloys of composition Fe48Cr15Mo14Y2C15B6. SPS processing was performed in three distinct temperature ranges of amorphous alloys: (a) below glass transition temperature (Tg), (b) between Tg and crystallization temperature (Tx), and (c) above Tx. Punch displacement data obtained during SPS sintering was correlated with the SPS processing parameters such as temperature, pressure, and sintering time. Powder rearrangement, plastic deformation below T g, and viscous flow of the material between Tg and Tx were observed as the main densification stages during SPS sintering. Micro-scale temperature distributions at the point of contact and macro-scale temperature distribution throughout the sample during SPS of amorphous alloys were modeled. The bulk amorphous alloys are expected to undergo structural relaxation and nanocrystallization during SPS sintering. X-ray diffraction (XRD), small angle neutron scattering (SANS), and transmission electron microscopy (TEM) was performed to investigate the evolution of nanocrystallites in SPS sintered Fe-based bulk amorphous alloys. The SANS analysis showed significant scattering for the samples sintered in the supercooled region indicating local structural and compositional changes with the profuse nucleation of nano-clusters (~4 nm). Compression tests and microhardness were performed on the samples sintered at different

  16. The investigation of Fe-Mn-based alloys with shape memory effect by small-angle scattering of polarized neutrons

    NASA Astrophysics Data System (ADS)

    Kopitsa, G. P.; Runov, V. V.; Grigoriev, S. V.; Bliznuk, V. V.; Gavriljuk, V. G.; Glavatska, N. I.

    2003-07-01

    The small-angle polarized neutron scattering (SAPNS) technique has been used to study a nuclear and magnetic homogeneity in the distribution of both substituent (Si, Cr, Ni) and interstitial (C, N) alloying elements on the mesoscopic range in Fe-Mn-based alloys with shape memory effect (SME). The four groups of alloys with various basic compositions: FeMn 18 (wt%), FeMn 20Si 6, FeMn 20Cr 9N 0.2 and FeMn 17Cr 9Ni 4Si 6 were investigated. It was found that the small-angle scattering of neutrons and depolarization on these alloys are very small altogether. The scattering did not exceed 1.5% from the incident beam and depolarization ∼2% for all samples. It means that these alloys are well nuclear and magnetically homogeneous on the scale of 10-1000 Å. However, the difference in the homogeneity depending on the compositions still takes place. Thus, the adding of Si in FeMn 18 and FeMn 20Cr 9N 0.2 alloys improves the homogeneity pronouncedly. At once, the effect of the doping by C or N atoms on the homogeneity in FeMn 20Si 6 and FeMn 17Cr 9Ni 4Si 6 alloys is multivalued and depend on the presence of substitutional atoms (Ni and Cr). The capability of SAPNS as a method for the study of mesoscopic homogeneity in materials with SME and testing of the quality of their preparation is discussed.

  17. Strain rate sensitivity of nanoindentation creep in an AlCoCrFeNi high-entropy alloy

    NASA Astrophysics Data System (ADS)

    Jiao, Z. M.; Wang, Z. H.; Wu, R. F.; Qiao, J. W.

    2016-09-01

    Creep behaviors of an AlCoCrFeNi high-entropy alloy with the body-centered cubic structure were investigated by nanoindentation. The enhanced strain gradient induced by higher strain rate leads to decreased strain rate sensitivity during creep process. The present alloy exhibits excellent creep resistance, mainly due to its large entropy of mixing and highly distorted lattice structure.

  18. Synthesis, properties, and applications of nanophase materials

    SciTech Connect

    Siegel, R.W. |

    1995-04-01

    Work on the synthesis, properties, and applications of nanophase materials has developed rapidly during the past decade. A wide variety of methods now exist for their production, including several plasma-based processes. The possibilities for engineering new materials with unique or improved properties for a number of applications is now evident from the extant research results. A brief review is presented here along with some examples of useful application areas and some thoughts for the future of this field.

  19. 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.

  20. High Frequency Properties of Ferrite/Fe-Si-Al Alloy Soft Magnetic Composites

    NASA Astrophysics Data System (ADS)

    Stergiou, Charalampos A.; Zaspalis, Vassilios

    The inclusion of Fe-Si-Al alloy particles in NiCuZn ferrite matrix was investigated with regard to the high frequency electromagnetic properties (complex permeability and permittivity). The resultant composites of relatively low density exhibit a shift of the permeability spectra to higher frequencies and an increase of dielectric polarization, which finally favour the electromagnetic wave attenuation at microwave frequencies. Thus, wider band return loss peaks are attained at frequencies above 6 GHz by thinner composite materials.

  1. Relaxation process of Fe(CuNb)SiB amorphous alloys investigated by dynamical calorimetry

    SciTech Connect

    Zhu, J.; Clavaguera-Mora, M.T.; Clavaguera, N.

    1997-03-01

    Differential scanning calorimetry and dynamic differential scanning calorimetry were used to analyze the relaxation process of Fe(CuNb)SiB amorphous alloys. The Curie temperature (T{sub C}) evolution of the amorphous phase during relaxation as a function of heating rate, time and pre-annealing temperature were measured. Two distinct relaxation processes are observed, consequent with topological and chemical short range order changes. {copyright} {ital 1997 American Institute of Physics.}

  2. Kinetics and mechanism of the oxidation process of two-component Fe-Al alloys

    NASA Technical Reports Server (NTRS)

    Przewlocka, H.; Siedlecka, J.

    1982-01-01

    The oxidation process of two-component Fe-Al alloys containing up to 7.2% Al and from 18 to 30% Al was studied. Kinetic measurements were conducted using the isothermal gravimetric method in the range of 1073-1223 K and 1073-1373 K for 50 hours. The methods used in studies of the mechanism of oxidation included: X-ray microanalysis, X-ray structural analysis, metallographic analysis and marker tests.

  3. Morphological and crystallographic evolution of bainite transformation in Fe-0.15C binary alloy.

    PubMed

    Zhang, Di; Terasaki, Hidenori; Komizo, Yuichi

    2010-01-01

    In this article, an in situ observation method, combining laser scanning confocal microscopy and electron backscattering diffraction, was used to investigate the morphological and crystallographic evolution of bainite transformation in a Fe-0.15C binary alloy. The nucleation at a grain boundary and inclusions, sympathetic nucleation, and impingement event of bainitic ferrite were directly shown in real time. The variant evolution during bainite transformation and misorientation between bainitic ferrites were clarified. Strong variant selection was observed during sympathetic nucleation. PMID:19588518

  4. Effect of grain orientation on ductility in a nanocrystalline Ni-Fe alloy

    SciTech Connect

    Li, Hongqi; Misra, Amit; Liaw, Peter K; Choo, Hahn

    2008-01-01

    The influence of columnar grain geometry on mechanical property was studied in an electrodeposited nanocrystalline Ni-Fe alloy. The compressive results show that the strength is independent of grain orientation. However, the plastic strain increased remarkably when the loading axis is parallel to the direction of grain columns, which is due to the enhanced grain boundary and dislocation activities. The significance of the current study is that a new strategy was developed to improve the ductility of nanocrystalline materials.

  5. Ab initio studies of Co2FeAl1-xSix Heusler alloys

    NASA Astrophysics Data System (ADS)

    Szwacki, N. Gonzalez; Majewski, Jacek A.

    2016-07-01

    We present results of extensive theoretical studies of Co2FeAl1-xSix Heusler alloys, which have been performed in the framework of density functional theory employing the all-electron full-potential linearized augmented plane-wave scheme. It is shown that the Si-rich alloys are more resistive to structural disorder and as a consequence Si stabilizes the L21 structure. Si alloying changes position of the Fermi level, pushing it into the gap of the minority spin-band. It is also shown that the hyperfine field on Co nuclei increases with the Si concentration, and this increase originates mostly from the changes in the electronic density of the valence electrons.

  6. Evaluation of the Mechanical Properties of Electroslag Refined Fe-12Ni Alloys

    NASA Technical Reports Server (NTRS)

    Bhat, G. K.

    1978-01-01

    Three Fe-12Ni alloys, individually alloyed with small amounts of V, Ti, and Al, were manufactured through different melting techniques, with special emphasis on electroslag remelting, in order to achieve different levels of metal purity and associated costs. The relative effectiveness of these melting techniques was evaluated from tensile and slow bend fracture toughness behavior at 25 C and -196 C after tempering the test specimens at various temperatures. The best melting procedure was vacuum induction melting (VIM) with or without electroslag remelting (ESR). VIM+ESR is the recommended procedure since ESR provides increased yield of plate product, a reduction of overall manufacturing costs and, depending on the alloy composition, improved tensile and fracture toughness properties.

  7. Moessbauer and SANS Studies of Anti-Invar Fe-Ni-C Alloy under Magnetic Field

    SciTech Connect

    Nadutov, V. M.; Kosintsev, S. G.; Svystunov, Ye. O.; Garamus, V. M.; Willumeit, R.; Eckerlebe, H.; Ericsson, T.; Annersten, H.

    2010-07-13

    Anti-Invar effect in the f.c.c.-Fe-25.3%Ni-C alloy was revealed, i.e., enhanced thermal expansion coefficient (TEC)({approx}20x10{sup -6} K{sup -1}) which was accompanied by almost temperature-insensitive behavior in a temperature range of 122-525 K that was considerably expanded to the low temperature range due to alloying with carbon. The Moessbauer and small-angle neutron scattering (SANS) experiments with the varying temperature and in an external magnetic field of 1.5-5 T have revealed an existence of inhomogeneous magnetic order in anti-Invar alloy below and above the magnetic transition point. The anti-Invar behavior correlates with the thermally induced change in the magnetic order and interspin interaction.

  8. Producing Fe-W-Co-Cr-C Alloy Cutting Tool Material Through Powder Metallurgy Route

    NASA Astrophysics Data System (ADS)

    Datta Banik, Bibhas; Dutta, Debasish; Ray, Siddhartha

    2016-06-01

    High speed steel tools can withstand high impact forces as they are tough in nature. But they cannot retain their hardness at elevated temperature i.e. their hot hardness is low. Therefore permissible cutting speed is low and tools wear out easily. Use of lubricants is essential for HSS cutting tools. On the other hand cemented carbide tools can withstand greater compressive force, but due to lower toughness the tool can break easily. Moreover the cost of the tool is comparatively high. To achieve a better machining economy, Fe-W-Co-Cr-C alloys are being used nowadays. Their toughness is as good as HSS tools and hardness is very near to carbide tools. Even, at moderate cutting speeds they can be safely used in old machines having vibration. Moreover it is much cheaper than carbide tools. This paper highlights the Manufacturing Technology of the alloy and studies the comparative tribological properties of the alloy and tungsten mono carbide.

  9. 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.

  10. Phase stability, ordering, and magnetism of single-phase fcc Fe-Au alloys

    NASA Astrophysics Data System (ADS)

    An, Joonhee M.; Barabash, Sergey V.; Belashchenko, Kirill D.

    2013-03-01

    Motivated by experimental evidence of L10 ordering in single-phase fcc Fe-Au nanoparticles, we study the structural thermodynamics of Fe-Au alloys. First, separate cluster expansions for fcc and bcc lattices are constructed for fully optimized ferromagnetic structures using density functional theory calculations. The optimized structures were assigned to fcc or bcc lattice by a structural filter. Although the lowest formation enthalpy at 50% Au is reached in the bcc lattice, the fcc lattice is preferred for the random alloy. Dynamical stability of specific orderings strongly depends on the magnetic configuration. To analyze the ordering tendencies of the fcc alloy, we restrict uniform lattice relaxations and separate the contributions of chemical interaction and local relaxations. By using the effective tetrahedron model (Ruban et al., Phys. Rev. B 67, 214302 (2003)) and explicit calculations for ordered and special quasi-random structures, we find that the local relaxation energies depend weakly on the magnetization. Although the L10 ordering is the ground state at 50% Au on the ideal lattice, local relaxations make it unfavorable compared to the random alloy. Moderate compression due to the size effect tends to slightly stabilize the L10 ordering.

  11. Phase Evolution in Fe-Mn-Si Shape Memory Alloys due to Forging Speed

    NASA Astrophysics Data System (ADS)

    Eskil, Murat; Kanca, Erdogan

    2013-09-01

    The objective of this investigation is to compare the crystallographic characteristics of two different compositions of Fe-Mn-Si alloys forged with the newly designed and constructed High Energy Rate Forming (HERF) hammer with conventional hydraulic and mechanical presses. The degree of martensite formation may depend on metal forming conditions. For both of the alloys, one of the specimens was investigated in as "prepared form", the other specimen was investigated after air cooling with homogenization treatment and three specimens were deformed in different velocities after homogenization treatments. The changes which occurred in the transformation parameters of two FeMnSi alloys with different compositions due to the effects of thermal and mechanical procedures have been studied by using X-ray diffraction. In the alloy specimens cooled to different conditions from the high-temperature γ phase region, γ→ɛ and γ→ɛ→α‧ martensitic transformations were observed. The lattice parameters (LP) of fcc γ and hcp ɛ structures were determined, and changes in forging speed on the LPs were found.

  12. Rapid Solidification Behavior of Fe-Cr-Mn-Mo-Si-C Alloys

    NASA Astrophysics Data System (ADS)

    Ranganathan, Sathees; Makaya, Advenit; Fredriksson, Hasse; Savage, Steven

    2007-12-01

    The rapid solidification behavior of alloys in the Fe-Cr-Mn-Mo-Si-C system was investigated for different compositions and cooling rates. The C content was varied and alloying additions of Mo and B were studied with respect to their effect on the microstructure. The alloys were cast as either melt-spun ribbons or as 1-mm-thick plates after levitation or as rods 2 to 4 mm in diameter by injection into copper molds. A homogeneous single-phase structure was obtained for the alloy of composition 72.8Fe-8Cr-6Mn-5Si-5Mo-3.2C (wt pct), for a sample diameter of 2.85 mm, at a cooling rate of ≈1100 K/s. The single-phase structure was identified as a metastable solid solution, exhibiting the characteristics of the ɛ phase. Upon reheating, decomposition of the single-phase structure into fine bainite plates and secondary carbides was observed between 600 °C and 700 °C. The annealed structure obtained showed high hardness values (>850 HV).

  13. Examination of Galvanic Action between Fe-Based Bulk Metallic Glass and Crystalline Alloys

    NASA Astrophysics Data System (ADS)

    Ha, Hung M.; Payer, Joe H.

    2009-06-01

    Fe-based bulk metallic glasses (amorphous metals) have been developed, and several compositions are shown to have excellent corrosion resistance in chloride solutions. Further, thermal-spray amorphous metals are being developed for use as a barrier coating layer, to protect substrate materials from corrosion. Galvanic action between dissimilar metals and the coating/substrate for the amorphous-alloy coatings is of practical interest for a number of applications. The mixed-potential theory provides a useful approach for examining the corrosion behavior of the component materials in the galvanic couple and is applied in this study. Galvanic action was studied for an Fe-based structurally amorphous metal (SAM) 1651 and several crystalline alloys that included 1018 C-steel, stainless steel (SS) 316L, and alloy 22. Anodic and cathodic polarization curves of each of the metals were measured by potentiodynamic polarization. Based on the mixed-potential theory, the behavior of the component materials in a galvanic cell was predicted. The predictions are compared to the measured behavior of galvanic couples with the crystalline alloys.

  14. Precipitation behavior of AlxCoCrFeNi high entropy alloys under ion irradiation.

    PubMed

    Yang, Tengfei; Xia, Songqin; Liu, Shi; Wang, Chenxu; Liu, Shaoshuai; Fang, Yuan; Zhang, Yong; Xue, Jianming; Yan, Sha; Wang, Yugang

    2016-01-01

    Materials performance is central to the satisfactory operation of current and future nuclear energy systems due to the severe irradiation environment in reactors. Searching for structural materials with excellent irradiation tolerance is crucial for developing the next generation nuclear reactors. Here, we report the irradiation responses of a novel multi-component alloy system, high entropy alloy (HEA) AlxCoCrFeNi (x = 0.1, 0.75 and 1.5), focusing on their precipitation behavior. It is found that the single phase system, Al0.1CoCrFeNi, exhibits a great phase stability against ion irradiation. No precipitate is observed even at the highest fluence. In contrast, numerous coherent precipitates are present in both multi-phase HEAs. Based on the irradiation-induced/enhanced precipitation theory, the excellent structural stability against precipitation of Al0.1CoCrFeNi is attributed to the high configurational entropy and low atomic diffusion, which reduces the thermodynamic driving force and kinetically restrains the formation of precipitate, respectively. For the multiphase HEAs, the phase separations and formation of ordered phases reduce the system configurational entropy, resulting in the similar precipitation behavior with corresponding binary or ternary conventional alloys. This study demonstrates the structural stability of single-phase HEAs under irradiation and provides important implications for searching for HEAs with higher irradiation tolerance. PMID:27562023

  15. Precipitation behavior of AlxCoCrFeNi high entropy alloys under ion irradiation

    PubMed Central

    Yang, Tengfei; Xia, Songqin; Liu, Shi; Wang, Chenxu; Liu, Shaoshuai; Fang, Yuan; Zhang, Yong; Xue, Jianming; Yan, Sha; Wang, Yugang

    2016-01-01

    Materials performance is central to the satisfactory operation of current and future nuclear energy systems due to the severe irradiation environment in reactors. Searching for structural materials with excellent irradiation tolerance is crucial for developing the next generation nuclear reactors. Here, we report the irradiation responses of a novel multi-component alloy system, high entropy alloy (HEA) AlxCoCrFeNi (x = 0.1, 0.75 and 1.5), focusing on their precipitation behavior. It is found that the single phase system, Al0.1CoCrFeNi, exhibits a great phase stability against ion irradiation. No precipitate is observed even at the highest fluence. In contrast, numerous coherent precipitates are present in both multi-phase HEAs. Based on the irradiation-induced/enhanced precipitation theory, the excellent structural stability against precipitation of Al0.1CoCrFeNi is attributed to the high configurational entropy and low atomic diffusion, which reduces the thermodynamic driving force and kinetically restrains the formation of precipitate, respectively. For the multiphase HEAs, the phase separations and formation of ordered phases reduce the system configurational entropy, resulting in the similar precipitation behavior with corresponding binary or ternary conventional alloys. This study demonstrates the structural stability of single-phase HEAs under irradiation and provides important implications for searching for HEAs with higher irradiation tolerance. PMID:27562023

  16. Industrialization of nanocrystalline Fe-Si-B-P-Cu alloys for high magnetic flux density cores

    NASA Astrophysics Data System (ADS)

    Takenaka, Kana; Setyawan, Albertus D.; Sharma, Parmanand; Nishiyama, Nobuyuki; Makino, Akihiro

    2016-03-01

    Nanocrystalline Fe-Si-B-P-Cu alloys exhibit high saturation magnetic flux density (Bs) and extremely low magnetic core loss (W), simultaneously. Low amorphous-forming ability of these alloys hinders their application potential in power transformers and motors. Here we report a solution to this problem. Minor addition of C is found to be effective in increasing the amorphous-forming ability of Fe-Si-B-P-Cu alloys. It allows fabrication of 120 mm wide ribbons (which was limited to less than 40 mm) without noticeable degradation in magnetic properties. The nanocrystalline (Fe85.7Si0.5B9.5P3.5Cu0.8)99C1 ribbons exhibit low coercivity (Hc)~4.5 A/m, high Bs~1.83 T and low W~0.27 W/kg (@ 1.5 T and 50 Hz). Success in fabrication of long (60-100 m) and wide (~120 mm) ribbons, which are made up of low cost elements is promising for mass production of energy efficient high power transformers and motors

  17. Influence of ordering on the magnetostriction of Fe-27.5 at. % Ga alloys

    NASA Astrophysics Data System (ADS)

    Srisukhumbowornchai, N.; Guruswamy, S.

    2002-11-01

    Fe-Ga alloys with compositions near 27.5 at. % Ga (26-29 at. %) can be heat treated to obtain ordered phases based on alpha'' (ordered bcc), D019 (ordered hexagonal), and L12 (ordered fcc) structures. This work presents an evaluation of how the different ordering treatments influence the magnetostriction in cast polycrystalline Fe-27.5 at. % Ga alloy. Alloy samples were annealed first in the disordered bcc (A2) phase region to obtain a disordered bcc solid solution, followed by ordering-heat treatment in the appropriate temperature region of stability of each of the ordered phases. X-ray diffraction was used to characterize the phases present prior to and after heat treatments. Magnetostriction measurements were carried out at different prestress levels in the range of 0-50 MPa. Magnetic properties were measured using a vibrating sample magnetometer. Annealed Fe-27.5 at. % Ga sample with a disordered bcc (A2) structure and a weak 110 texture showed a magnetostriction value of 115 x10-6. The alpha'' ordering treatment resulted in a small decrease of saturation magnetostriction. Magnetostriction decreased to negligible or small negative levels after D019 and L12 ordering treatments.

  18. Structure and microwave absorption properties of Pr-Fe-Ni alloys

    NASA Astrophysics Data System (ADS)

    Xiong, Jilei; Pan, Shunkang; Cheng, Lichun; Liu, Xing; Lin, Peihao

    2015-06-01

    The Pr2Fe17-xNix (X=0.0, 0.2, 0.6, 1.0) alloy powders were obtained by arc smelting and high energy ball milling method. The phase structure, morphology and particle size of the powders were investigated by X-ray diffraction (XRD), scanning electron microscopy (SEM) and laser diffraction-based particle size analyzer, respectively. The saturation magnetization and electromagnetic parameters were determined by vibrating sample magnetometer (VSM) and vector network analyzer (VNA), respectively. The results indicate that the lattice parameter and the saturation magnetization of Pr2Fe17-xNix alloys decrease with increasing Ni content. And the minimum absorption peak frequency shifts towards the higher region with increasing Ni content. Compared to the powders without heat treatment, the powders tempered at 100 °C for 2 h have better absorbing properties. The minimum reflectivity peak value of Pr2Fe16Ni alloy reaches about -23.6 dB at 2.72 GHz with the matching thickness of 3.5 mm.

  19. Effective high-energy ball milling in air of Fe65Co35 alloys

    NASA Astrophysics Data System (ADS)

    Sirvent, P.; Berganza, E.; Aragón, A. M.; Bollero, A.; Moure, A.; García-Hernández, M.; Marín, P.; Fernández, J. F.; Quesada, A.

    2014-05-01

    Fe65Co35 alloys are technologically relevant, especially in magnetic storage and composite permanent magnets, due to the fact that they present higher saturation magnetization per volume than any other material. Out of the various approaches undertaken for its production, mechanical ball milling remains the most common and efficient method, especially considering the large industrial scale of the applications. With the development of cost-efficient processing in mind, the influence of performing the synthesis of the FeCo alloys in air instead of the standard argon atmosphere is studied. The structural and magnetic characterization, along with the study of the oxygen content of the samples, proves that synthesizing FeCo alloys in air produce materials with nearly identical magnetic performance as their argon-milled counterpart, with the oxidation extent of the materials consisting almost exclusively of the oxide passivating layer located at the surface. In addition, no aging effect was observed in the saturation magnetization up to 6 months. It is concluded that the use of argon atmospheres, desiccators and/or glove boxes may be entirely removed from the process without affecting the magnetic properties.

  20. Influence of Ni on the lattice stability of Fe-Ni alloys at multimegabar pressures

    NASA Astrophysics Data System (ADS)

    Vekilova, O. Yu.; Simak, S. I.; Ponomareva, A. V.; Abrikosov, I. A.

    2012-12-01

    The lattice stability trends of the primary candidate for Earth's core material, the Fe-Ni alloy, were examined from first principles. We employed the exact muffin-tin orbital method (EMTO) combined with the coherent potential approximation (CPA) for the treatment of alloying effects. It was revealed that high pressure reverses the trend in the relative stabilities of the body-centered cubic (bcc), face-centered cubic (fcc), and hexagonal close-packed (hcp) phases observed at ambient conditions. In the low pressure region the increase of Ni concentration in the Fe-Ni alloy enhances the bcc phase destabilization relative to the more close-packed fcc and hcp phases. However, at 300 GPa (Earth's core pressure), the effect of Ni addition is opposite. The reverse of the trend is associated with the suppression of the ferromagnetism of Fe when going from ambient pressures to pressure conditions corresponding to those of Earth's core. The first-principles results are explained in the framework of the canonical band model.

  1. Artificial intelligence applied to atomistic kinetic Monte Carlo simulations in Fe Cu alloys

    NASA Astrophysics Data System (ADS)

    Djurabekova, F. G.; Domingos, R.; Cerchiara, G.; Castin, N.; Vincent, E.; Malerba, L.

    2007-02-01

    Vacancy migration energies as functions of the local atomic configuration (LAC) in Fe-Cu alloys have been systematically tabulated using an appropriate interatomic potential for the alloy of interest. Subsets of these tabulations have been used to train an artificial neural network (ANN) to predict all vacancy migration energies depending on the LAC. The error in the prediction of the ANN has been evaluated by a fuzzy logic system (FLS), allowing a feedback to be introduced for further training, to improve the ANN prediction. This artificial intelligence (AI) system is used to develop a novel approach to atomistic kinetic Monte Carlo (AKMC) simulations, aimed at providing a better description of the kinetic path followed by the system through diffusion of solute atoms in the alloy via vacancy mechanism. Fe-Cu has been chosen because of the importance of Cu precipitation in Fe in connection with the embrittlement of reactor pressure vessels of existing nuclear power plants. In this paper the method is described in some detail and the first results of its application are presented and briefly discussed.

  2. Nanostructure evolution under irradiation in FeMnNi alloys: A "grey alloy" object kinetic Monte Carlo model

    NASA Astrophysics Data System (ADS)

    Chiapetto, M.; Malerba, L.; Becquart, C. S.

    2015-07-01

    This work extends the object kinetic Monte Carlo model for neutron irradiation-induced nanostructure evolution in Fe-C binary alloys developed in [1], introducing the effects of substitutional solutes like Mn and Ni. The objective is to develop a model able to describe the nanostructural evolution of both vacancy and self-interstitial atom (SIA) defect cluster populations in Fe(C)MnNi neutron-irradiated model alloys at the operational temperature of light water reactors (∼300 °C), by simulating specific reference irradiation experiments. To do this, the effects of the substitutional solutes of interest are introduced, under simplifying assumptions, using a "grey alloy" scheme. Mn and Ni solute atoms are not explicitly introduced in the model, which therefore cannot describe their redistribution under irradiation, but their effect is introduced by modifying the parameters that govern the mobility of both SIA and vacancy clusters. In particular, the reduction of the mobility of point-defect clusters as a consequence of the presence of solutes proved to be key to explain the experimentally observed disappearance of detectable defect clusters with increasing solute content. Solute concentration is explicitly taken into account in the model as a variable determining the slowing down of self-interstitial clusters; small vacancy clusters, on the other hand, are assumed to be significantly slowed down by the presence of solutes, while for clusters bigger than 10 vacancies their complete immobility is postulated. The model, which is fully based on physical considerations and only uses a few parameters for calibration, is found to be capable of reproducing the experimental trends in terms of density and size distribution of the irradiation-induced defect populations with dose, as compared to the reference experiment, thereby providing insight into the physical mechanisms that influence the nanostructural evolution undergone by this material during irradiation.

  3. The Optical Properties of Nanophase Iron: Investigation of a Space Weathering Analog

    NASA Technical Reports Server (NTRS)

    Noble, S. K.; Pieters, C. M.; Keller, L. P.

    2003-01-01

    It is known that space weathering, in particular the nanophase iron (npFe(sup 0)) created via vapor and/or sputter deposition, has distinct and predictable effects on the optical properties of lunar soils. In addition to the attenuation of absorption bands, weathering introduces a characteristic continuum which is controlled by the amount of npFe(sup 0) present. The shape of this continuum may also be controlled by the size of the npFe(sup 0) grains. It is thought that small npFe(sup 0) grains result in reddening, while larger grains only darken the material. To investigate this phenomenon we have created a lunar weathering analog by impregnating silica gel powders with npFe(sup 0) following the methods presented.

  4. Thermoelectric Properties of Fe2VAl and Fe2V0.75M0.25Al (M = Mo, Nb, Ta) Alloys: First-Principles Calculations

    NASA Astrophysics Data System (ADS)

    Al-Yamani, H.; Hamad, B.

    2016-02-01

    Ab initio investigations of the structural, electronic, and thermoelectric properties of stoichiometric Fe2VAl full-Heusler alloy and Fe2V0.75M0.25Al (M = Mo, Nb, Ta) nonstoichiometric alloys have been performed using density functional theory on the basis of the full-potential linearized augmented plane wave method with the generalized gradient approximation. The thermoelectric properties are calculated using semiclassical Boltzmann transport theory within the constant-relaxation-time approximation. Fe2VAl, Fe2V0.75Nb0.25Al, and Fe2V0.75Ta0.25Al alloys are found to exhibit a semimetallic behavior, while Fe2V0.75Mo0.25Al acts as a metal. We found that Fe2VAl has a pseudogap of about -0.13 eV, whereas Fe2V0.75Nb0.25Al and Fe2V0.75Ta0.25Al are characterized by a zero energy gap around the Fermi level. Thermoelectric calculations showed that Fe2VAl has both p- and n-type thermoelectric properties, where the p-type thermopower values are found to be higher than those of n-type. The Seebeck coefficient S has maximum values from 20 μV K-1 to 125 μV K-1 and from 19 μV K-1 to 90 μV K-1 in the temperature range of 100 K to 800 K for p- and n-type, respectively. The maximum thermoelectric properties can be obtained at carrier concentration of the order of 1020 cm-3 for p- or n-type doping. Substitution of Nb and Ta atoms enhanced the thermoelectric properties to 150 μV K-1 at 800 K. The optimum concentrations for the three partially substituted alloys were found to be between 1020 cm-3 and 1021 cm-3.

  5. Effects of Ag addition on FePt L10 ordering transition: A direct observation of ordering transition and Ag segregation in FePtAg alloy films

    NASA Astrophysics Data System (ADS)

    Wang, Lei; Gao, Tenghua; Yu, Youxing

    2015-12-01

    FePt and (FePt)91.2Ag8.8 alloy films were deposited by magnetron sputtering. The average coercivity of (FePt)91.2Ag8.8 films reaches 8.51 × 105 A/m, which is 0.63 × 105 A/m higher than that of the corresponding FePt films. Ag addition effectively promotes the FePt L10 ordering transition at a relatively low annealing temperature of 400 °C. The promotion mechanism was investigated by using in situ high-resolution transmission electron microscopy (HRTEM) and ex situ X-ray absorption fine structure (XAFS). The concurrence of ordering transition and Ag segregation in FePtAg alloy films was first observed by using in situ heating HRTEM. The time-resolved evolution reveals more details on the role of Ag addition in FePt low-temperature ordering. Ex situ XAFS results further confirm that Ag replaces Fe sites in the as-deposited films and segregates from FePt-Ag solid solution phase through annealing at elevated temperatures. The segregation of Ag atoms leaves vacancies in the grain. The vacancy formation is believed to accelerate the diffusion of Fe and Pt atoms, which is critical for the L10 ordering transition.

  6. Synthesis of Nd2Fe14C compound by high-energy ball-milling Nd–Fe alloy in heptane and annealing under vacuum

    NASA Astrophysics Data System (ADS)

    Geng, H. M.; Ji, Y.; Feng, X. Y.; Zhang, J. J.; Ran, Z.; Yan, Y.; Wang, W. Q.; Su, F.; Du, X. B.

    2016-06-01

    A simple synthesis route for the Nd2Fe14C compound with good permanent magnetic properties is presented. Being high-energy ball-milled in heptane (C7H16) for 8 h, the NdFe3.5 alloy consisting of Nd2Fe17 and Nd phases disproportionates into NdH2+δ and α-Fe. Subsequently, NdH2+δ decomposes when annealed from room temperature to 900 °C under vacuum, and H2 is released. Meanwhile Nd2Fe14C, NdC and little α-Fe phases are formed in the final product. H and C atoms come from the decomposition of heptane. Coercivity of 1.39 T and maximum magnetic energy product of 62.7 kJ m‑3 have been achieved. Too short a ball-milling time results in the insufficient disproportionation of NdFe3.5 alloy and the residue of Nd2Fe17 phase in the final product. Too long a ball-milling time results in the appearance of NdC2 and more α-Fe phases besides Nd2Fe14C and NdC phases. Hexane (C6H14), octane (C8H18) and nonane (C9H20) have been proved to have a similar effect to heptane.

  7. Morphotropic Phase Boundaries in Tb1-xDyxFe2 alloys

    NASA Astrophysics Data System (ADS)

    Bergstrom, Richard, Jr.

    Magnetostrictive alloys, materials that change in dimension under an applied magnetic field, are desired candidates for transducers. Unfortunately, common magnetostrictive metals, alloys, and oxides produce such small strains that they are not a viable option. In the early 1960's rare earths were found to possess extraordinary magnetostriction values at cryogenic temperatures. When alloyed with traditional transition metals they form a Laves phase compound of the form AB2. These Laves phase compounds have shown large magnetostriction values, up to 2500μepsilon in TbFe2. A major drawback to using these materials as transducers is their huge magnetocrystalline anisotropy constants, K1 and K2. However, it was found that TbFe2 and DyFe2 have opposing signs of K1 and K2. A pseudo-binary alloy, Tb1-xDyxFe2 (Terfenol-D) TDFx, was formed to decrease the total magnetocrystalline anisotropy. The anisotropy reached a room temperature minimum for TDF73. It is suspected that this minimum of the anisotropy is accompanied by a morphotropic phase boundary (MPB) at which the crystal structure changes from tetragonal to rhombohedral. Unraveling the nature of the temperature and composition dependence of the magnetic and crystalline properties along this MPB is the primary focus of this thesis. The structure of the TDF alloys was probed through macroscopic and microscopic techniques. The maximum in the DC magnetization at the transition temperature from tetragonal to rhombohedral broadens as the transition temperature is increased. This is attributed to decreasing anisotropy at increased temperature. Synchrotron and neutron powder diffraction are utilized to elucidate the microscopic changes in the structure and magnetism. Neutron powder diffraction results were somewhat inconclusive but were sufficient to produce magnetic moments that were invariant, within experimental error, across the transition region. Synchrotron powder diffraction was used to probe the structure at

  8. Mössbauer studies of GdFe2 - x Hf x alloys

    NASA Astrophysics Data System (ADS)

    Al-Omari, I. A.; Gismelseed, A.; Widatallah, H.; Elzain, M.; Al-Rawas, A.; Yousif, A.

    2008-11-01

    GdFe2 - x Hf x alloys, where x = 0, 0.10, 0.15, 0.20, and 0.30, are produced by arc-melting of pure elements. The samples are investigated by x-ray diffraction and Fe57 Mössbauer spectroscopy at 78 K and 300 K. We find that the alloy system GdFe2 - x Hf x have the single phase cubic Cu2Mg type structure in the whole concentration range. Mössbauer spectroscopic results show that all the samples studied are magnetically ordered at 78 K, and at room temperature. The room temperature spectra are fitted with two magnetic components where the direction of magnetization is along the [111] while the spectra at 78 K are fitted with four magnetic subspectra indicating a complex direction of magnetization for all samples under investigation. The average magnetic hyperfine field and the average isomer shift are found to decrease almost linearly with increasing the Hf concentration at 78 K and 300 K due to the replacement of Fe by nonmagnetic Hf.

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

    DOE PAGESBeta

    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

  10. Hard Magnetic, Low Neodymium Nd-Fe-B Melt-Spun Alloys Containing Refractory Metals

    SciTech Connect

    Leonowicz, Marcin; Spyra, Marzena; Jezierska, Elzbieta

    2011-06-30

    The effect of selected refractory metals addition on the structure and magnetic properties was studied for the nanocomposite Nd{sub 9}Fe{sub 77-x}B{sub 14}M{sub x}(M = Ti, Mo, Nb, Mn), Nd{sub 8}Fe{sub 78-x}B{sub 14}M{sub x}(M = Ti, Mo, Nb, Mn) and Nd{sub 7}Fe{sub 79-x}B{sub 14}Ti{sub x} systems. It was found that the addition of 2 and 4 at % of refractory metals leads to a substantial increase of the coercivity and maximum energy product for each of the nanocomposite systems while maintaining the remanence unchanged. The highest properties were obtained for the alloys containing 4-5 at% of the refractory metals. The maximum energy product of 143 kJ/m{sup 3} was achieved for the Nd{sub 8}Fe{sub 74}B{sub 14}Ti{sub 4} alloy.

  11. Electrofabrication of multilayer Fe-Ni alloy coatings for better corrosion protection

    NASA Astrophysics Data System (ADS)

    Ullal, Yathish; Hegde, A. Chitharanjan

    2014-09-01

    Electrofabrication of multilayer Fe-Ni alloy coatings were accomplished successfully on mild steel and their corrosion behaviors were studied. Multilayer comprised of alternatively formed `nano-size' layers of Fe-Ni alloy of different composition have been produced from a single bath having Fe2+and Ni2+ ions using modulated (i.e. periodic pulse control) current density (cd). The deposition conditions were optimized for both composition and thickness of individual layers for best performance of the coatings against corrosion. The deposits were analyzed using scanning electron microscopy (SEM), powder X-ray diffraction (PXRD), Hardness Tester, electrochemical AC and DC methods respectively. The multi layered deposits showed better corrosion resistances compared to the monolayer Fe-Ni (CR = 3.77 mm year-1) coating deposited using DC from the same bath; the maximum corrosion resistance being shown by the coating having 300 layers, deposited at cyclic cathodic current densities of 2.0 and 4.0 A dm-2 (CR = 0.03 mm year-1). Drastic improvement in the corrosion performance of multilayer coatings were explained in the light of changed kinetics of mass transfer at cathode and increased surface area due to modulation and layering.

  12. Assessment of Post-eutectic Reactions in Multicomponent Al-Si Foundry Alloys Containing Cu, Mg, and Fe

    NASA Astrophysics Data System (ADS)

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

    2015-07-01

    Post-eutectic reactions occurring in Al-Si hypoeutectic alloys containing different proportions of Cu, Mg, and Fe were thoroughly investigated in the current study. As-cast microstructures were initially studied by optical and electron microscopy to investigate the microconstituents of each alloy. Differential scanning calorimetry (DSC) was then used to examine the phase transformations occurring during the heating and cooling processes. Thermodynamic calculations were carried out to assess the phase formation under equilibrium and in nonequilibrium conditions. The Q-Al5Cu2Mg8Si6 phase was predicted to precipitate from the liquid phase, either at the same temperature or earlier than the θ-Al2Cu phase depending on the Cu content of the alloy. The AlCuFe-intermetallic, which was hardly observed in the as-cast microstructure, significantly increased after the solution heat treatment in the alloys containing high Cu and Fe contents following a solid-state transformation of the β-Al5FeSi phase. After the solution heat treatment, the AlCuFe-intermetallics were mostly identified with the stoichiometry of the Al7Cu2Fe phase. Thermodynamic calculations and microstructure analysis helped in determining the DSC peak corresponding to the melting temperature of the N-Al7Cu2Fe phase. The effect of Cu content on the formation temperature of π-Al8Mg3FeSi6 is also discussed.

  13. 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.

  14. Contribution to the Study of the Relation between Microstructure and Electrochemical Behavior of Iron-Based FeCoC Ternary Alloys.

    PubMed

    Benhalla-Haddad, Farida; Amara, Sif Eddine; Benchettara, Abdelkader; Taibi, Kamel; Kesri, Rafika

    2012-01-01

    This work deals with the relation between microstructure and electrochemical behavior of four iron-based FeCoC ternary alloys. First, the arc-melted studied alloys were characterized using differential thermal analyses and scanning electron microscopy. The established solidification sequences of these alloys show the presence of two primary crystallization phases (δ(Fe) and graphite) as well as two univariante lines : peritectic L + δ(Fe)↔γ(Fe) and eutectic L↔γ(Fe) + C(graphite). The ternary alloys were thereafter studied in nondeaerated solution of 10(-3) M NaHCO3 + 10(-3) M Na(2)SO(4), at 25°C, by means of the potentiodynamic technique. The results indicate that the corrosion resistance of the FeCoC alloys depends on the carbon amount and the morphology of the phases present in the studied alloys. PMID:22448342

  15. Nanophase Carbonates on Mars: Does Evolved Gas Analysis of Nanophase Carbonates Reveal a Large Organic Carbon Budget in Near-Surface Martian Materials?

    NASA Technical Reports Server (NTRS)

    Archer, P. Douglas, Jr.; Niles, Paul B.; Ming, Douglas W.; Sutter, Brad; Eigenbrode, Jen

    2015-01-01

    Evolved Gas Analysis (EGA), which involves heating a sample and monitoring the gases released, has been performed on Mars by the Viking gas chromatography/mass spectrometry instruments, the Thermal and Evolved Gas Analyzer (TEGA) on the Phoenix lander, and the Sample Analysis at Mars (SAM) instrument on the Mars Science Laboratory. All of these instruments detected CO2 released during sample analysis at abundances of approx. 0.1 to 5 wt% assuming a carbonate source. The source of the CO2 can be constrained by evaluating the temperature of the gas release, a capability of both the TEGA and SAM instruments. The samples analyzed by SAM show that the majority of the CO2 is released below 400C, much lower than traditional carbonate decomposition temperatures which can be as low as 400C for some siderites, with magnesites and calcites decomposing at even higher temperatures. In addition to mineralogy, decomposition temperature can depend on particle size (among other factors). If carbonates formed on Mars under low temperature and relative humidity conditions, the resulting small particle size (nanophase) carbonates could have low decomposition temperatures. We have found that calcite can be synthesized by exposing CaO to water vapor and CO2 and that the resulting mineral has an EGA peak of approx. 550C for CO2, which is about 200C lower than for other calcites. Work is ongoing to produce Fe and Mg-bearing carbonates using the same process. Current results suggest that nanophase calcium carbonates cannot explain the CO2 released from martian samples. If the decomposition temperatures of Mg and Fe-bearing nanophase carbonates are not significantly lower than 400C, other candidate sources include oxalates and carboxylated organic molecules. If present, the abundance of organic carbon in these samples could be greater than 0.1 wt % (1000s of ppm), a signficant departure from the paradigm of the organic-poor Mars based on Viking results.

  16. Nanophase Carbonates on Mars: Does Evolved Gas Analysis of Nanophase Carbonates Reveal a Large Organic Carbon Budget in Near-surface Martian Materials?

    NASA Astrophysics Data System (ADS)

    Archer, P. D., Jr.; Ming, D. W.; Sutter, B.; Niles, P. B.; Eigenbrode, J. L.

    2015-12-01

    Evolved Gas Analysis (EGA), which involves heating a sample and monitoring the gases released, has been performed on Mars by the Viking gas chromatography/mass spectrometry instruments, the Thermal and Evolved Gas Analyzer (TEGA) on the Phoenix lander, and the Sample Analysis at Mars (SAM) instrument on the Mars Science Laboratory. All of these instruments detected CO2 released during sample analysis at abundances of ~0.1 to 5 wt% assuming a carbonate source. The source of the CO2 can be constrained by evaluating the temperature of the gas release, a capability of both the TEGA and SAM instruments. The samples analyzed by SAM show that the majority of the CO2is released below 400 °C, much lower than traditional carbonate decomposition temperatures which can be as low as 400 °C for some siderites, with magnesites and calcites decomposing at even higher temperatures. In addition to mineralogy, decomposition temperature can depend on particle size (among other factors). If carbonates formed on Mars under low temperature and relative humidity conditions, the resulting small particle size (nanophase) carbonates could have low decomposition temperatures. We have found that calcite can be synthesized by exposing CaO to water vapor and CO2 and that the resulting mineral has an EGA peak of ~550 °C for CO2, which is about 200 °C lower than for other calcites. Work is ongoing to produce Fe and Mg-bearing carbonates using the same process. Current results suggest that nanophase calcium carbonates cannot explain the CO2 released from martian samples. If the decomposition temperatures of Mg and Fe-bearing nanophase carbonates are not significantly lower than 400 °C, other candidate sources include oxalates and carboxylated organic molecules. If present, the abundance of organic carbon in these samples could be > 0.1 wt % (1000s of ppm), a signficant departure from the paradigm of the organic-poor Mars based on Viking results.

  17. Metastable Demixing of Supercooled Cu-Co and Cu-Fe Alloys in an Oxide Flux

    NASA Technical Reports Server (NTRS)

    Li, D.; Robinson, M. B.; Rathz, T. J.; Williams, G.

    1998-01-01

    A systematic study on the liquid separation in supercooled Cu-Co and Cu-Fe alloys was performed using a melt fluxing which permits high supercooling to be achieved. Moreover, this method renders it possible to directly measure binodal temperatures and establish metastable liquid miscibility gap (LMG). All phase-separated samples at compositions ranging from 10 to 80 wt pct Co or to 83 wt pct Fe were found to exhibit droplet-shaped morphologies, in spite of various droplet distributions. Uniformly dispersed microstructures were obtained as the minority component was less than 20 vol.%; while beyond this percentage, serious coarsening was brought about. Calculations of the miscibility gap in the Cu-Co system and Stokes movement velocity of Co and Fe droplets in Cu matrix were made to analyze the experimental results.

  18. 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.

  19. Large anisotropic Fe orbital moments in perpendicularly magnetized Co2FeAl Heusler alloy thin films revealed by angular-dependent x-ray magnetic circular dichroism

    NASA Astrophysics Data System (ADS)

    Okabayashi, Jun; Sukegawa, Hiroaki; Wen, Zhenchao; Inomata, Koichiro; Mitani, Seiji

    2013-09-01

    Perpendicular magnetic anisotropy (PMA) in Heusler alloy Co2FeAl thin films sharing an interface with a MgO layer is investigated by angular-dependent x-ray magnetic circular dichroism. Orbital and spin magnetic moments are deduced separately for Fe and Co 3d electrons. In addition, the PMA energies are estimated using the orbital magnetic moments parallel and perpendicular to the film surfaces. We found that PMA in Co2FeAl is determined mainly by the contribution of Fe atoms with large orbital magnetic moments, which are enhanced at the interface between Co2FeAl and MgO. Furthermore, element specific magnetization curves of Fe and Co are found to be similar, suggesting the existence of ferromagnetic coupling between Fe and Co PMA directions.

  20. One-step electrolytic preparation of Si-Fe alloys as anodes for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Wang, Hailong; Sun, Diankun; Song, Qiqi; Xie, Wenqi; Jiang, Xu; Zhang, Bo

    2016-06-01

    One-step electrolytic formation of uniform crystalline Si-Fe alloy particles was successfully demonstrated in direct electro-reduction of solid mixed oxides of SiO2 and Fe2O3 in molten CaCl2 at 900∘C. Upon constant voltage electrolysis of solid mixed oxides at 2.8V between solid oxide cathode and graphite anode for 5h, electrolytic Si-Fe with the same Si/Fe stoichimetry of the precursory oxides was generated. The firstly generated Fe could function as depolarizers to enhance reduction rate of SiO2, resulting in the enhanced reduction kinetics to the electrolysis of individual SiO2. When evaluated as anode for lithium ion batteries, the prepared SiFe electrode showed a reversible lithium storage capacity as high as 470mAh g‑1 after 100 cycles at 200mA g‑1, promising application in high-performance lithium ion batteries.

  1. A NiFeCu alloy anode catalyst for direct-methane solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Wang, Wei; Zhu, Huaiyu; Yang, Guangming; Park, Hee Jung; Jung, Doh Won; Kwak, Chan; Shao, Zongping

    2014-07-01

    In this study, a new anode catalyst based on a NiFeCu alloy is investigated for use in direct-methane solid oxide fuel cells (SOFCs). The influence of the conductive copper introduced into the anode catalyst layer on the performance of the SOFCs is systematically studied. The catalytic activity for partial oxidation of methane and coking resistance tests are proposed with various anode catalyst layer materials prepared using different methods, including glycine nitrate process (GNP), physical mixing (PM) and impregnation (IMP). The surface conductivity tests indicate that the conductivities of the NiFe-ZrO2/Cu (PM) and NiFe-ZrO2/Cu (IMP) catalysts are considerably greater than that of NiFe-ZrO2/Cu (GNP), which is consistent with the SEM results. Among the three preparation methods, the cell containing the NiFe-ZrO2/Cu (IMP) catalyst layer performs best on CH4-O2 fuel, especially under reduced temperatures, because the coking resistance should be considered in real fuel cell conditions. The cell containing the NiFe-ZrO2/Cu (IMP) catalyst layer also delivers an excellent operational stability using CH4-O2 fuel for 100 h without any signs of decay. In summary, this work provides new alternative anode catalytic materials to accelerate the commercialization of SOFC technology.

  2. Laser Processing of Fe-Based Bulk Amorphous Alloy Coatings on Titanium

    NASA Astrophysics Data System (ADS)

    Sahasrabudhe, Himanshu; Dittrick, Stanley A.; Bandyopadhyay, Amit

    2013-11-01

    Laser Engineered Net Shaping (LENS™), a solid freeform fabrication technique, was employed for the processing of Fe-based bulk amorphous alloy (Fe BAA) powder on titanium. One and two layers of the Fe BAA were deposited with the same processing parameters. SEM and XRD analyses of the Fe BAA coatings revealed the retention of the feedstock powder's amorphous nature. The mixing of the feedstock powder in the titanium substrate was very small. A crystalline-amorphous composite microstructure evolved from the laser processing in all types of coatings. The coatings were further laser remelted. The amorphous character was found to increase and the crystallites were found to grow during remelting. The Fe BAA coatings showed higher hardness and smaller wear volume compared to the Ti substrate. A further increase in these properties was observed after laser remelting treatment. During the wear testing in NaCl solution, Ti substrate showed intergranular corrosion, whereas the Fe BAA coatings showed signs of low and localized fretting corrosion in a saline environment. Our results demonstrate that using LENS™, amorphous coatings can be deposited on metallic substrates.

  3. Chromium Grain-boundary Segregation and Effect of Ion Beam Cleaning on Fe-Ni-Cr Alloys

    SciTech Connect

    Saraf, Laxmikant V.

    2011-04-01

    The grain boundaries play important role to control the mechanical strength of ternary alloys. From spacecrafts to naval vessels to nuclear reactors, stress corrosion cracking, brittleness, oxidation mostly originates at the grain boundaries and cause long term structural stability problems in most of the metallic structures [1]. Fe-Ni-Cr based ternary metal alloys have been widely studied for more than fifty years [2, 3]. Despite of vast amount of research, chromium diffusion in stainless steel or other Ni-Fe-Cr based ternary alloys is still an open scientific problem with challenges in structural stability and corrosion resistance [4]. Particularly, austenite Fe-Ni-Cr is looked upon favorably in space and jet engine industry for their improved resistance to stress corrosion cracking [5]. In solid oxide fuel cells (SOFC), Ni-alloys are frequently used as interconnects and seals [6]. In this communication, simultaneous energy dispersive spectroscopy (EDS) and electron backscatter diffraction (EBSD) mapping is utilized to study chemical and structural aspects of chromium segregation in Fe-Ni-Cr alloy. A focused Ga-ion beam is also utilized to study the effect of ion beam cleaning on EBSD image quality (IQ) and inverse pole figure (IPF) maps of Fe-Ni-Cr alloy.

  4. Electronic correlations in Fe at Earth's inner core conditions: Effects of alloying with Ni

    NASA Astrophysics Data System (ADS)

    Vekilova, O. Yu.; Pourovskii, L. V.; Abrikosov, I. A.; Simak, S. I.

    2015-06-01

    We have studied the body-centered cubic (bcc), face-centered cubic (fcc), and hexagonal close-packed (hcp) phases of Fe alloyed with 25 at.% of Ni at Earth's core conditions using an ab initio local density approximation + dynamical mean-field theory approach. The alloys have been modeled by ordered crystal structures based on the bcc, fcc, and hcp unit cells with the minimum possible cell size allowing for the proper composition. Our calculations demonstrate that the strength of electronic correlations on the Fe 3 d shell is highly sensitive to the phase and local environment. In the bcc phase, the 3 d electrons at the Fe site with Fe only nearest neighbors remain rather strongly correlated, even at extreme pressure-temperature conditions, with the local and uniform magnetic susceptibility exhibiting a Curie-Weiss-like temperature evolution and the quasiparticle lifetime Γ featuring a non-Fermi-liquid temperature dependence. In contrast, for the corresponding Fe site in the hcp phase, we predict a weakly correlated Fermi-liquid state with a temperature-independent local susceptibility and a quadratic temperature dependence of Γ. The iron sites with nickel atoms in the local environment exhibit behavior in the range between those two extreme cases, with the strength of correlations gradually increasing along the hcp-fcc-bcc sequence. Further, the intersite magnetic interactions in the bcc and hcp phases are also strongly affected by the presence of Ni nearest neighbors. The sensitivity to the local environment is related to modifications of the Fe partial density of states due to mixing with Ni 3 d states.

  5. Magnetic properties of Ce-Nd-Fe-Mo alloys and their nitrides

    SciTech Connect

    Zhou, C; Pinkerton, FE

    2014-11-01

    New quaternary alloys of Ce-1 xNdxFe12 Mo-y(y) with x=0, 0.2, 0.4, 0.6, 0.8, 1 and y=0, 1.5, 2 have been prepared and magnetically hardened by melt spinning. X-ray diffraction indicates that the as-spun materials exhibit the tetragonal ThMn12-type structure. Prior to nitriding, the coercivity H-ci is less than 0.6 kOe in all alloys and is independent of Nd content, while the magnetization 4 pi M-19 (measured in an applied held of 19 kOe) and Curie temperature T-c increase with added Nd content x. The effects of nitriding pressure P, time t, and temperature TOR magnetic properties have been carefully evaluated on NdFe10Mo2 in order to identify the optimal nitriding parameters. The optimized nitriding profile was subsequently adopted to nitride the remaining samples. After nitrogenation, T-c and 4 pi M-19 have been substantially enhanced primarily due to the increased Fe-Fe exchange from nitrogen induced lattice dilation. Benefitting from the positive contribution from Nd, H-ci has been greatly improved in the Nd containing samples. As a result, Ce0.2Nd0.8Fe10Mo2 nitride features H-ci=2.9 kOe and (BH)(max) = 1.6 MGOe and Ce0.2Nd0.8Fe10.5Mo1.5 nitride demonstrates H-ci=2.5 kOe, (BH)(max) = 1.5 MGOe at room temperature, and T-c=337 degrees C. which are substantial advancements compared to the pure Ce based ThMn12-type materials previously reported. (C) 2014 Published by Elsevier B.V.

  6. Preparation of Soft Magnetic Fe-Ni-Pb-B Alloy Nanoparticles by Room Temperature Solid-Solid Reaction

    PubMed Central

    Zhong, Qin

    2013-01-01

    The Fe-Ni-Pb-B alloy nanoparticles was prepared by a solid-solid chemical reaction of ferric trichloride, nickel chloride, lead acetate, and potassium borohydride powders at room temperature. The research results of the ICP and thermal analysis indicate that the resultants are composed of iron, nickel, lead, boron, and PVP, and the component of the alloy is connected with the mole ratio of potassium borohydride and the metal salts. The TEM images show that the resultants are ultrafine and spherical particles, and the particle size is about a diameter of 25 nm. The largest saturation magnetization value of the 21.18 emu g−1 is obtained in the Fe-Ni-Pb-B alloy. The mechanism of the preparation reaction for the Fe-Ni-Pb-B multicomponent alloys is discussed. PMID:24348196

  7. Preparation of soft magnetic Fe-Ni-Pb-B alloy nanoparticles by room temperature solid-solid reaction.

    PubMed

    Zhong, Guo-Qing; Zhong, Qin

    2013-01-01

    The Fe-Ni-Pb-B alloy nanoparticles was prepared by a solid-solid chemical reaction of ferric trichloride, nickel chloride, lead acetate, and potassium borohydride powders at room temperature. The research results of the ICP and thermal analysis indicate that the resultants are composed of iron, nickel, lead, boron, and PVP, and the component of the alloy is connected with the mole ratio of potassium borohydride and the metal salts. The TEM images show that the resultants are ultrafine and spherical particles, and the particle size is about a diameter of 25 nm. The largest saturation magnetization value of the 21.18 emu g(-1) is obtained in the Fe-Ni-Pb-B alloy. The mechanism of the preparation reaction for the Fe-Ni-Pb-B multicomponent alloys is discussed. PMID:24348196

  8. Phase decomposition of AuFe alloy nanoparticles embedded in silica matrix under swift heavy ion irradiation

    NASA Astrophysics Data System (ADS)

    Pannu, Compesh; Bala, Manju; Singh, U. B.; Srivastava, S. K.; Kabiraj, D.; Avasthi, D. K.

    2016-07-01

    AuFe alloy nanoparticles embedded in silica matrix are synthesized using atom beam sputtering technique and subsequently irradiated with 100 MeV Au ions at various fluences ranging from 1 × 1013 to 6 × 1013 ions/cm2. The X-ray diffraction, absorption spectroscopy, X-ray photo electron spectroscopy and transmission electron microscopy results show that swift heavy ion irradiation leads to decomposition of AuFe alloy nanoparticles from surface region and subsequent reprecipitation of Au and Fe nanoparticles occur. The process of phase decomposition and reprecipitation of individual element nanoparticles is explained on the basis of inelastic thermal spike model.

  9. Mn-Fe base and Mn-Cr-Fe base austenitic alloys

    DOEpatents

    Brager, Howard R.; Garner, Francis A.

    1987-09-01

    Manganese-iron base and manganese-chromium-iron base austenitic alloys designed to have resistance to neutron irradiation induced swelling and low activation have the following compositions (in weight percent): 20 to 40 Mn; up to about 15 Cr; about 0.4 to about 3.0 Si; an austenite stabilizing element selected from C and N, alone or in combination with each other, and in an amount effective to substantially stabilize the austenite phase, but less than about 0.7 C, and less than about 0.3 N; up to about 2.5 V; up to about 0.1 P; up to about 0.01 B; up to about 3.0 Al; up to about 0.5 Ni; up to about 2.0 W; up to about 1.0 Ti; up to about 1.0 Ta; and with the remainder of the alloy being essentially iron.

  10. Mn-Fe base and Mn-Cr-Fe base austenitic alloys

    DOEpatents

    Brager, Howard R.; Garner, Francis A.

    1987-01-01

    Manganese-iron base and manganese-chromium-iron base austenitic alloys designed to have resistance to neutron irradiation induced swelling and low activation have the following compositions (in weight percent): 20 to 40 Mn; up to about 15 Cr; about 0.4 to about 3.0 Si; an austenite stabilizing element selected from C and N, alone or in combination with each other, and in an amount effective to substantially stabilize the austenite phase, but less than about 0.7 C, and less than about 0.3 N; up to about 2.5 V; up to about 0.1 P; up to about 0.01 B; up to about 3.0 Al; up to about 0.5 Ni; up to about 2.0 W; up to about 1.0 Ti; up to about 1.0 Ta; and with the remainder of the alloy being essentially iron.

  11. First-principle simulation on the crystallization tendency and enhanced magnetization of Fe76B19P5 amorphous alloy

    NASA Astrophysics Data System (ADS)

    Wang, Yaocen; Zhang, Yan; Takeuchi, Akira; Makino, Akihiro; Liang, Yunye; Kawazoe, Yoshiyuki

    2015-01-01

    Iron-based amorphous alloys have attracted a growing interest due to their potential in the application of magnetic coil production. However, the magnetization of this kind of material is usually low due to the lack of long range ordering and high alloying element content. In this paper, an Fe76B19P5 amorphous alloy was simulated with ab initio molecular dynamics based on a previous simulation work on an Fe76Si9B10P5 amorphous alloy exhibiting that electron absorbers such as B and P can help enhance the magnetization of nearby Fe atoms. The present simulation results show that replacing Si with B can destabilize the amorphous structure, making it easier to crystallize, but no separate α-Fe participation can be observed in experiments during annealing due to its high B/P content. The results also show an increase in saturation magnetization by 8% can be expected due to the intensified electron transfer from Fe to B/P, and the glass forming ability decreases correspondingly. The idea of enhancing electron transfer can be applied to the development of other Fe-based amorphous alloys for the purpose of larger saturation magnetization.

  12. Effect of Manganese on Microstructures and Solidification Modes of Cast Fe-Mn-Si-Cr-Ni Shape Memory Alloys

    NASA Astrophysics Data System (ADS)

    Peng, Huabei; Wen, Yuhua; Du, Yangyang; Yu, Qinxu; Yang, Qin

    2013-10-01

    We investigated microstructures and solidification modes of cast Fe-(13-27)Mn-5.5Si-8.5Cr-5Ni shape memory alloys to clarify whether Mn was an austenite former during solidification. Furthermore, we examined whether the Creq/Nieq equations (Delong, Hull, Hammer and WRC-1992 equations) and Thermo-Calc software® together with database TCFE6 were valid to predict the solidification modes of cast Fe-(13-27)Mn-5.5Si-8.5Cr-5Ni shape memory alloys. The results have shown that the solidification modes of Fe-(13-27)Mn-5.5Si-8.5Cr-5Ni alloys changed from the F mode to the FA mode with increasing the Mn concentration. Mn is an austenite former during the solidification for the cast Fe-Mn-Si-Cr-Ni shape memory alloys. The Delong, Hull, Hammer, and WRC-1992 equations as well as Thermo-Calc software® together with database TCFE6 are invalid to predict the solidification modes of cast Fe-(13-27)Mn-5.5Si-8.5Cr-5Ni SMAs. To predict the solidification modes of cast Fe-Mn-Si-Cr-Ni alloys, a new Creq/Nieq equation should be developed or the thermodynamic database of Thermo-Calc software® should be corrected.

  13. Stabilization of the HCP [var epsilon] phase in an Fe-21%Mn alloy subjected to cathodic hydrogen charging

    SciTech Connect

    Aikawa, T.; Nishino, Y.; Asano, S. )

    1993-07-01

    Cathodic hydrogen charging induces some phase transformation in the surface layer of FCC iron alloys. Such a hydrogen-induced phase transformation has extensively been studied for austenitic stainless steels, where the FCC [gamma] phase transforms partially into an HCP [var epsilon][sub H] phase. The formation of the [var epsilon][sub H] phase has also been found in FCC Fe-Mn alloys and Fe-Ni-Mn alloys. The [var epsilon][sub H] phase is unstable in the absence of hydrogen and decomposes to an [var epsilon] martensite in the metastable FCC alloys. In order to make clear the nature of the [var epsilon][sub H] phase, it is necessary to reveal the stability of the [var epsilon] phase in FCC iron alloys during cathodic hydrogen charging. In the present study, the authors employed an Fe-21%Mn alloy which consisted of a mixture of the [gamma] and [var epsilon] phases in an as-quenched state. For this two-phase alloy, the [var epsilon] [r arrow] [gamma] transformation has so far been examined by a high-pressure equilibration method in a hydrogen-gas atmosphere. The purpose of this study is to compare the stability of the [gamma] phases in the two-phase alloy subjected to cathodic hydrogen charging in an aqueous solution. The influence of hydrogen on the [var epsilon] phase stability will be discussed, including the transformation in a hydrogen-gas atmosphere.

  14. Magnetic study and thermal analysis of a metastable Fe-Zr-based alloy: Influence of process control agents

    NASA Astrophysics Data System (ADS)

    Pilar, M.; Escoda, L.; Suñol, J. J.; Greneche, J. M.

    In this work a Fe 60Co 10(Ni 70Zr 30) 15B 15 nanocrystalline alloy was produced by mechanical alloying. Powders were milled using hexane or cyclohexane as process control agents (PCAs) and their properties compared with those of alloy developed without PCA. Structural and magnetic analysis was performed using X-ray diffraction (XRD), transmission 57Fe Mössbauer spectrometry (TMS) and vibrating sample magnetometry (VSM). High magnetization of saturation and low coercitive field values correspond to an alloy milled with hexane. Thermal analysis was performed by differential scanning calorimetry (DSC). High thermal stability characterizes alloys milled with PCA. Annealing treatments at 400 °C improve magnetic behavior of all samples. Compositional analysis shows low-milling media (<1.1 at.%) and C contamination (<0.2 at.%).

  15. A study of Mo-V and Mo-V-Fe alloys for conductive cermet applications

    SciTech Connect

    Stephens, J.J.; Damkroger, B.K.; Ewsuk, K.G.; Glass, S.J.; Monroe, S.L.; Reece, M.; Smugeresky, J.E.

    1998-06-01

    Molybdenum and alumina cermets are currently being used for small, simple geometry, electrical feed-throughs in insulating alumina ceramic bodies. However, with larger and more complex geometries, high residual stresses and cracking of the alumina ceramic occur due to differences in coefficient of thermal expansion (CTE) between cermet and the surrounding 94% alumina. The difference in CTE is caused by the Mo in the cermet, which lowers the CTE of the cermet relative to the 94% alumina ceramic. A study was conducted at Sandia National Laboratories to develop CTE-matched cermets based on binary Mo-V and ternary Mo-V-X alloy systems. It was found that the CTE of 94% alumina (over the range 1,000 C to room temperature) could be precisely matched by a binary Mo-32.5V alloy. However, to address concerns regarding the selective oxidation of V, Mo-V-X alloys with CTE`s similar to 94% alumina were made with Fe or Co additions. The ternary additions are limited to about 3 wt.% to maintain a single phase BCC alloy, and permit some reduction in the V addition. Powders were fabricated from both Mo-27V and Mo-22V-3Fe, and were evaluated in 3 hr./1,625 C cermet sintering trials. The results of those trials suggest that extensive reaction occurs between the Vanadium component of the alloy and the alumina ceramic. In view of these results the authors have begun to evaluate the feasibility of fabricating Iridium alumina cermets. Iridium is an attractive choice due to its close CTE match to 94% alumina ceramic. Preliminary results indicate there is no detrimental reaction between the Iridium and alumina phases.

  16. Study of the effects of metalloid elements (P, C, B) on Fe-based amorphous alloys by ab initio molecular dynamics simulations

    NASA Astrophysics Data System (ADS)

    Zhang, Wenbiao; Li, Qiang; Duan, Haiming

    2015-03-01

    In order to understand the effects of the metalloid elements M (M: P, C, B) on the atomic structure, glass formation ability (GFA) and magnetic properties of Fe-based amorphous alloys, Fe80P13C7, Fe80P14B6 and Fe80B14C6 amorphous alloys are chosen to study through first-principle simulations in the present work. The atomic structure characteristic of the three amorphous alloys is investigated through the pair distribution functions (PDFs) and Voronoi Polyhedra (VPs) analyses. The PDFs and VPs analyses suggest that the GFA of the three alloys dropped in the order of Fe80P13C7, Fe80P14B6, and Fe80B14C6, which is well consistent with the experimental results. The density of state (DOS) of the three amorphous alloys is calculated to investigate their magnetic properties. Based on the DOS analysis, the average magnetic moment of Fe atom in Fe80P13C7 and Fe80P14B6 amorphous alloys can be estimated to be 1.71 μB and 1.70 μB, respectively, which are in acceptable agreement with the experimental results. However, the calculated average magnetic moment of Fe atom in Fe80B14C6 amorphous alloy is about 1.62 μB, which is far less than the experimental result.

  17. High-temperature corrosion behavior of coatings and ODS alloys based on Fe{sub 3}Al

    SciTech Connect

    Tortorelli, P.F.; Pint, B.A.; Wright, I.G.

    1996-06-01

    Iron aluminides containing greater than about 20-25 @ % Al have oxidation/sulfidation resistance at temperatures well above those at which these alloys have adequate mechanical strength. In addition to alloying modifications for improved creep resistance of wrought material, this strength limitation is being addressed by development of oxide-dispersion- strengthened (ODS) iron aluminides and by evaluation of Fe{sub 3}Al alloy compositions as coatings or claddings on higher-strength, less corrosion-resistant materials. As part of these efforts, the high-temperature corrosion behavior of iron-aluminide weld overlays and ODS alloys is being characterized and compared to previous results for ingot-processed material.

  18. Preliminary Results on FeCrAl Alloys in the As-received and Welded State Designed to Have Enhanced Weldability and Radiation Tolerance

    SciTech Connect

    Field, Kevin G.; Gussev, Maxim N.; Hu, Xunxiang; Yamamoto, Yukinori

    2015-09-30

    The present report summarizes and discusses the recent results on developing a modern, nuclear grade FeCrAl alloy designed to have enhanced radiation tolerance and weldability. The alloys used for these investigations are modern FeCrAl alloys based on a Fe-13Cr-5Al-2Mo-0.2Si-0.05Y alloy (in wt.%, designated C35M). Development efforts have focused on assessing the influence of chemistry and microstructure on the fabricability and performance of these newly developed alloys. Specific focus was made to assess the weldability, thermal stability, and radiation tolerance.

  19. Template-free electrodeposition of AlFe alloy nanowires from a room-temperature ionic liquid as an anode material for Li-ion batteries.

    PubMed

    Chen, Gang; Chen, Yuqi; Guo, Qingjun; Wang, Heng; Li, Bing

    2016-08-15

    AlFe alloy nanowires were directly electrodeposited on copper substrates from trimethylamine hydrochloride (TMHC)-AlCl3 ionic liquids with small amounts of FeCl3 at room temperature without templates. Coin cells composed of AlFe alloy nanowire electrodes and lithium foils were assembled to characterize the alloy electrochemical properties by galvanostatic charge/discharge tests. Effects of FeCl3 concentration, potential and temperature on the alloy morphology, composition and cyclic performance were examined. Addition of Fe into the alloy changed the nanowires from a 'hill-like' bulk morphology to a free-standing morphology, and increased the coverage area of the alloy on Cu substrates. As an inactive element, Fe could also buffer the alloys' large volume changes during Li intercalation and deintercalation. AlFe alloy nanowires composed of a small amount of Fe with an average diameter of 140 nm exhibited an outstanding cyclic performance and delivered a specific capacity of about 570 mA h g(-1) after 50 cycles. This advanced template-free method for the direct preparation of high performance nanostructure AlFe alloy anode materials is quite simple and inexpensive, which presents a promising prospect for practical application in Li-ion batteries. PMID:27200436

  20. Mechanical properties of weldments in experimental Fe-12Mn-0.2Ti and Fe-12Mn-1Mo-0.2Ti alloys for cryogenic service

    NASA Technical Reports Server (NTRS)

    Stephens, J. R.; Witzke, W. R.; Devletian, J. H.

    1981-01-01

    Mechanical properties of weldments in two Fe-12Mn experimental alloys designed for cryogenic service were evaluated. Weldments were made using the GTA welding process. Tests to evaluate the weldments were conducted at -196 C and included: equivalent energy fracture toughness tests; autogenous transverse weld, notched transverse weld, and longitudinal weld tensile tests; and all-weld-metal tensile tests. The Fe-12Mn-0.2Ti and Fe-12Mn-1Mo-0.2Ti alloys proved weldable for cryogenic service, with weld metal and heat-affected zone properties comparable with those of the base metal. Optimum properties were achieved in the base alloys, weld metals, and heat-affected zones after a two-step heat treatment consisting of austenitizing at 900 C followed by tempering at 500 C. The Mo-containing alloy offered a marked improvement in cryogenic properties over those of the Mo-free alloy. Molybdenum increased the amount of retained austenite and reduced the amount of epsilon martensite observed in the microstructure of the two alloys.