Authors: Seiichi Muneki, Hiroshi Okubo, Hirokazu Okada, Masaaki Igarashi, Fujio Abe
Abstract: The carbon and nitrogen free new alloys which were composed of the supersaturated
martensitic microstructure with high dislocation density before the creep test have been investigated
systematically. These alloys were produced from the new approach which raised creep strength
by the utilization of the reverse transformed austenite phase as a matrix and intermetallic
compounds such as Laves and μ-phases as precipitates during creep test. It is important that
these alloys are independent of any carbides and carbo-nitrides as strengthening factors. Creep
behavior of the alloys is found to be different from that of the conventional high-Cr ferritic heat
resistant steels. The minimum creep rates of the Fe-Ni alloys at 700°C are found to be much
lower than that of the conventional steel, which is due to fine dispersion strengthening useful even
at 700°C in these alloys. As a result carbon and nitrogen free alloys exhibited superior creep
properties at temperatures more over 700°C, and steam oxidation resistance.
3076
Authors: Yoshiaki Toda, Hideaki Kushima, Kazuhiro Kimura, Fujio Abe
Abstract: The effects of nickel content and heat treatment conditions on the creep strength of
precipitation-strengthened 15Cr ferritic steel were investigated. The creep strength of the 15Cr ferritic
steel was drastically improved by solution treatment and water quenching. However, over the long
term, the detrimental effect of nickel on the creep strength was pronounced for water-quenched steels.
The volume fraction of martensite phase increased with increased nickel content in both the
furnace-cooled and water-quenched steels. The volume fraction of martensite phase in the
water-quenched steel was smaller than that in the furnace-cooled type, even for the same nickel
content. Fine particles, smaller than 500 nm, were precipitated homogeneously within the ferrite
phase of the water-quenched steel. On the other hand, coarse block-like particles 1 $m in size were
precipitated sparsely within the martensite phase. The creep strength of the steels decreased with
increased volume fraction of the martensite phase caused by furnace cooling and nickel addition. The
lower creep strength and microstructural stability of the martensite phase is attributable to less
precipitation strengthening. To enable this steel to be put to practical use, it will be necessary to
suppress the formation of the martensite phase caused by addition of nickel by optimizing the
chemical composition and heat treatment conditions.
2994
Authors: Sofoklis S. Makridis, C. Christodoulou, Mary Konstantakou, Th.A. Steriotis, M. Daniil, A. Ioannidou, E.S. Kikkinidis, Athanasios K. Stubos
Abstract: In this work, the (Zr-Ti)(Fe-Cr)2 based compounds have been synthesized while charging-discharging hydrogen ability has been examined. Relatively low hydrogen pressure has been used for the hydrogenation of the samples. After following the discharging procedure, a high desorbed amount of hydrogen ~180 (ml of H2)/(gr of the alloy) has been measured on the first 15 min by using a volumetric device. The crystal structure has been analyzed by means of x-ray
diffraction (XRD) while a Rietveld analysis has been performed on the x-ray diffraction patterns and the characteristic MgZn2 type of structure has found to be the dominant phase in both compounds. The scanning electron microscopy (SEM) and energy dispersive x-ray analysis (EDX) have been used for microstructural studies and quantitative analysis, respectively. Magnetic
measurements have been performed on the samples and a paramagnetic behaviour has found to be at room temperature.
666
Authors: Sofoklis S. Makridis, Mary Konstantakou, Th.A. Steriotis, Eleni Pavlidou, K.G. Efthimiadis, M. Daniil, A. Ioannidou, E.S. Kikkinidis, Athanasios K. Stubos
Abstract: In this work we investigate the effect of hydrogen absorption/desorption at room
temperature on the structural, magnetic and microstructural characteristics of Zr(Fe0.8Cu0.2)2 and Zr(Fe0.8Co0.1Cu0.1)2. Hydrating kinetics of the as cast bulk samples have been examined while in both samples an anomalous behavior at the absorption part of the P-C curve has been observed. Co doped sample absorbs higher hydrogen content at lower pressure. Crystal structure analysis has
been performed by using the Rietveld method. Co free sample has saturation magnetization of 50.85 Am2/kg while Co doped sample has 54.04 Am2/kg at external field of 1.8 T. After hydrogenation the magnetization decreases. Thermomagnetic analysis in the range of 4.2 to 1100 K reveals that the Curie temperature of AB2 phases is in the range of 510 to 550 K. Scanning electron microscopy
with energy dispersive x-ray spectroscopy was used in order to examine the composition and surface morphology of the bulk samples. The grain size reduces due to hydrogenation and this is attributed to the more hysteretic magnetization curve.
432
Authors: Takayuki Takasugi
169
Authors: Jung Woong Baek, Soo Woo Nam, Byeong Ook Kong, Seog Hyeon Ryu
463
Authors: Hideyuki Saitoh, Hirofumi Homma
Abstract: Tritium radioluminography has been applied to Ti50Cr50 and Ti40Cr60 alloys with
two-phase structure of BCC phase and Laves phase by examining hydrogen distributions and by measuring a hydrogen penetration profiles. Hydrogen diffusion coefficients in these alloys have been successfully determined by analyzing the tritium depth profile to be 3.3×10-12 m2/s and 1.3× 10-12 m2/s, respectively. This value has been suggested that the hydrogen diffusion in the Laves phase is slower than that in the BCC phase.
2513
Authors: D.D. Risanti, G. Sauthoff
Abstract: Fe-Al-Ta alloys with the ternary Laves phase Ta(Fe0.5+x, Al0.5-x)2 are studied
experimentally with the objective of clarifying the effect of Laves phase precipitation and atomic ordering on the deformation characteristics of such Fe-Al-base alloys. The present study concentrates on the hardening effect of the Laves phase in ordered and disordered Fe-Al-Ta alloys with Al contents between 16 and 45 at.% showing the A2 disorder or the DO3 or B2 order. Ta has a low solubility in Fe-Al alloys which is beneficial for slowing down precipitate coarsening. Small amounts of Laves phase together with atomic ordering increase the yield stress and affect ductility in a complex way. The alloys with 1% Ta exhibit a high oxidation resistance. The continuing work aims at adjusting the Al and Ta content for an optimum relation of high-temperature strength and low-temperature ductility with maintaining a sufficient oxidation resistance.
865
Authors: Keisuke Yamamoto, Yoshisato Kimura, Yoshinao Mishima
Abstract: Precipitation behavior of intermetallic phases in ferrite matrix is investigated by
transmission electron microscopy (TEM) in Fe-10Cr-1.4W-4.5Co (at%) alloys with and without 0.3at%Si. It is intended to provide basic information for the alloy design of ferritic heat resistant alloys strengthened by intermetallic compounds. In the alloy containing Si, icosahedral quasicrytalline phase (I-phase) is found to precipitate during aging at 873K. It is confirmed that selected area diffraction (SAD) patterns of the precipitates exhibit two-, three- and five-fold symmetry and have diffraction spots in the positions related to the golden section. In the Si-free
alloy, the R-phase precipitates instead of I-phase at 873K, and the Laves phase precipitates in both alloys during aging at higher temperature, 973K. The Laves phase formed at 973K transforms to the I-phase in the Si-added alloy but to the R-phase in the Si-free alloy during subsequent aging at 873K. The factors in controlling the phase stability of I-phase, R-phase and Laves phase precipitates
in Fe-based alloys are discussed by the atomic size ratio and electron concentration factor (e/a).
845
Authors: Jian Sun, Xue Song Sun, Feng Sun, Bin Jiang, David John Smith
Abstract: The bonding character of Laves phases TiCr2 and TiCo2 has been investigated by electron energy loss spectroscopy and ab-initio calculations. The results revealed the hybridization between the transition-metal atoms in Laves phases. The stronger Cr-Cr (Co-Co) bonding along the Kagome net forms a tetrahedral electronic network in the C15 TiCr2 (TiCo2) structure. This was discussed with the mechanical properties of Laves phases.
725