Role of micro-Ca/In alloying in tailoring the microstructural characteristics and discharge performance of dilute Mg-Bi-Sn-based alloys as anodes for Mg-air batteries

The influence of micro-Ca/In alloying on the microstructural charac teristics,electrochemical behaviors and discharge properties of extruded dilute Mg-0.5Bi-0.5Sn-based(wt.%)alloys as anodes for Mg-air batteries are evaluated.The grain size and texture intensity of the Mg-Bi-Sn-based alloys are significantly decreased after the Ca/In alloying,particularly for the In-containing alloy.Note that,in addition to nanoscale Mg_(3)Bi_(2)phase,a new microscale Mg_(2)Bi_(2)Ca phase forms in the Ca-containing alloy.The electrochemical test results demonstrate that Ca/In micro-alloying can enhance the electrochemical activity.Using In to alloy the Mg-Bi-Sn-based alloy is effective in restricting the cathodic hydrogen evolution(CHE)kinetics,leading to a low self-corrosion rate,while severe CHE occurred after Ca alloying.The micro-alloying of Ca/In to Mg-Bi-Sn-based alloy strongly deteriorates the compactness of discharge products film and mitigates the"chunk effect"(CE),hence the cell voltage,anodic efficiency as well as discharge capacity are greatly improved.The In-containing alloy exhibits outstanding discharge performance under the combined effect of the modified microstructure and discharge products,thus making it a potential anode material for primary Mg-air battery.

Properties of Ti-Based Hydrogen Storage Alloy

An efficient and safe hydrogen storage method is one of the important links for the large-scale development of hydrogen in the future. Because of its low price and simple design, Ti-based hydrogen storage alloys are considered to be suitable for practical applications. In this paper, we review the latest research on Ti-based hydrogen storage alloys. Firstly, the machine learning and density functional theory are introduced to provide theoretical guidance for the optimization of Ti-based hydrogen storage alloys. Then, in order to improve the hydrogen storage performance, we briefly introduce the research of AB type and AB2 type Ti-based alloys, focusing on doping elements and adaptive after treatment. Finally, suggestions for the future research and development of Ti-based hydrogen storage alloys are proposed. .

Martensitic Transformation in Fe-Mn-Si Based Shape Memory Alloys

The critical driving force for martensitic transformation fcc ( gamma ) yields hcp ( epsilon ) in ternary Fe-Mn-Si alloys increases with the content of Mn and decreases with that of Si. Thermodynamical prediction of M//s in ternary Fe-Mn-Si alloys was established. The fcc ( gamma ) yields hcp ( epsilon ) martensitic transformation in Fe-Mn-Si is a semi-thermoelastic and the nucleation process does not strongly depend on soft mode. Nucleation occurs directly through an overlapping of stacking fault rather than pole mechanism, and it is suggested that stacking fault energy (SFE) is the main factor controlling nucleation. Based on the phenomenological theory of martensite crystallography, a shuffle on (0001)//h//c//p plane is required when d//1//1//1 does not equal d//0//0//0//2. The derived principal strain in Bain distortion is smaller, i, e., more reasonable than the values given by Christian. Alloying elements strengthening the austenite, lowering SFE of gamma phase and reducing T//N** gamma temperature may be beneficial to shape memory effect of Fe-Mn-Si based alloys. Accordingly, Fe-Mn-Si-RE and Fe-Mn-Si-Cr-N (or Fe-Mn-Si-Ni-Cr-N) are worthy to be recommended as shape memory materials with improved shape memory effect. (Edited author abstract) 48 Refs.

EFFECTS OF TEMPERING TEMPERATURE AND TIME ON SHEAR MODULUS OF Fe-Mn BASED ALLOYS

Effects of the tempering temperature and time on the shear modulus of Fe-Mn based alloys have been studied.The results show that(ΔG/G)-Tcurves of tempered alloys containing Cr and Ti have two extreme values—maximum and minimum,and that the curves of tem- pered alloys containing Cr,Ni,W and C only have a maximum value.This is the reason that Ni,W and C decrease the transformation point T_N of the antiferromagnetism.The ΔG_λ ef- feet increases gradually with the rise of tempering temperature or with the increase of tem- pering time.

Relations between the Lattice Parameter and the Stability of Austenite against ε Martensite for the Fe-Mn Based Alloys

The influences of lattice parameter of austenite, the electron concentration, the yield strength of parent phase on γ→ε martensite start temperature Ms in the Fe-Mn alloys containing C, Al, Ge and Si have been experimentally investigated. The results show that the lattice parameter of austenite is more important than the electron concentration and the yield strength of parent phase in governing the γ→ε martensitic transformation in Fe-Mn based alloys. A relation between the Ms and lattice parameter of austenite in Fe-Mn based alloys is suggested. The elements Mn, C, Al, Ge, which increase the lattice parameter of austenite lower the Ms; while the element Si, which decreases the lattice parameter increases the MS. The depressing effect of antiferromagnetic transition on the γ→ε martensitic transformation may be related to the increase of lattice parameter due to the positive magnetostriction during the antiferromagnetic transition.

EFFECT OF COLD DEFORMATION AND TEMPERING TEMPERATURE ON △E/E-T CURVES OF Fe-Mn BASE ALLOYS

Ⅰ. INTRODUCTIONBecause Fe-Mn base alloys have Invar and Elinvar effects below the anti-magnetic transformation point T_N and because the alloys are free of precious elements, more atten-

EFFECT OF COLD DEFORMATION AND TEMPERING TEMPERATURE ON △E/E-T CURVES OF Fe-Mn BASE ALLOYS CONTAINING Ti, Cr

Ⅰ. INTRODUCTION Because Fe-Mn base alloys have Invar and Elinvar effects below the antimagnetic transformation point T_N and because the alloys are free of precious elements, more attention has been paid to them in the investigation of non-magnetic low expansion and nonmagnetic constant elastic alloys. In Ref. [3] the effect of cold deformation and

Effect of the interaction between the chemical and the magnetic ordering on the phase equilibria of iron base alloys

It is well known that the magnetic properties such as the Curie temperature Tmag <sub>C and the mean magnetic moment β of ordered compounds have different values from those of the disordered solutions. For instance, both Tmag c and β of the Ni3Pt （L12） and NiPt （L10） and Tmag <sub>c of the CoPt （L10） and CoPt3 （L12） ordered compounds are strongly depressed due to the ordering compared with those of the metastable disordered Ni-Pt and Co-Pt alloys. On the other hand, the γ’-FeNi3 （L12） and the α’-FeCo （B2） ordered compounds have higher Tmag <sub>c and β values comparing with the disordered solution phases, γ （A1） and α （A2）, respectively. In consequence, the stability of the ordered phase is depressed or enhanced due to the interaction between the chemical and magnetic ordering caused by the decrease or increase of Tmag <sub>c and β values. The purpose of this study is to investigate the effect of the interaction between the chemical and the magnetic ordering on the phase equilibria in the Fe-X（X=Al, Co, Ni, Rh, Si） binary systems.The Gibbs energy of the α（A2）, γ（A1） and liquid phases is described by a sub-regular solution approximation. The ordering contribution to the Gibbs energy ,ΔGorder <sub>m, and deviations of magnetic properties, ΔTmag <sub>c and Δβ, of the ordered compounds, FeAl （B2）, Fe3Al （D03）, FeCo （B2）, FeRh （B2）, FeSi （B2）, Fe3Si （D03） and FeNi3 （L12） is introduced by the split compound energy formalism. Effect of the interaction between the chemical ordering, B2, D03 and L12 and the magnetic ordering on the phase equilibria will be discussed according to the calculated phase diagrams of the Fe-X binary systems.

Crystal Nucleation and Growth of Al-based Alloys Produced by Electrolysis

The nucleation and growth of grains in a series of Al-based alloys produced by electrolysis are observed under SEM. The atomic Ti/AI ratios of the nuclei and the distribution of Ti at certain points are analyzed by point EDS. The particles in different atomic Ti/AI ratios might act as the nuclei of α-Al. At the early stage of growth, the spherical Ti-enriched regions might form around these particles within very limited temperature ranges in which the reactions such as the peritectic reactions etc occur. At the latter stage of growth, the dendrites freely develop in the radial orientations, and the concentration of Ti decreases linearly along the dendrite arm and becomes negligible in the region near the periphery of the dendrite. It is believed that the nucleation is closely related with the number and dispersion of primary spherical areas in the melts, and the segregation of Ti leads to the free growth of dendrite, which is necessary for the formation of equiaxial grains.

MICROSTRUCTURES OF TiAl BASED ALLOYS PREPARED BY HOT PRESSING ELEMENTAL POWDERS

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Tribological behavior of different films on Ti-6Al-4V alloy prepared by plasma-based ion implantation

The tribological behaviors of TiN coating and TiN+TiC+Ti(C, N)/diamond like carbon (DLC), TiN/DLC, TiC/DLC multilayers on Ti 6Al 4V alloy prepared by plasma based ion implantation (PBII) were compared. Under the test conditions of counterbody AISI 52100, load 1 N and speed 0.05 m/s, the tribological properties of the alloy are improved by these films in the order of TiN, TiC/DLC, TiN/DLC and TiN+TiC+Ti(C,N)/DLC. Tribological behavior is affected by the conditions of surface modification and triboexperiments. The appearance of “peaks” in the wear dynamic resistance profiles may be due or correspond to the process of formation and breaking apart of transition films. The breakthrough of the DLC coated samples may start from partially wearing out, and end with joining piece dilamination. There are transition films on all counterbodies AISI 52100. When AISI 52100 counterbody is changed to Ti 6Al 4V, the wear of most modified samples is changed from only disc to both disc and ball abrasive dominated.

The microscopic mechanical performance for nonuniform welded joint of nickel-based alloy with nanoindentation

To quantify the nonuniform micromechanical performance of welded joint,the load-displacement curves by nanoindentation test were introduced to examine different zones including base metal,coarse grained heat affected zone,partially melted zone,weld metal near the fusion boundary and weld metal center.The results showed that the strengthening effect of weld metal was more obvious than that of heat affected zone for nickel based welded joint and especially in coarse grained heat affected zone,the hardening resulted from overheating was not apparent.Nickel based weld metal with high content of alloying elements which were often segregated at interdendritic regions or precipitated in grain interior under nonequilibrium solidification contributed to the characteristics that differ from conventional low alloy steel welded joint.

Tensile properties and fracture behavior of Ti_2AlNb based alloys at room temperature

The tensile mechanical properties and fracture behaviors of Ti 22Al 20Nb 7Ta alloys were studied at room temperature. Three typical microstructures of Ti 2AlNb based alloys were obtained by combination of thermal mechanical processing and heat treat ment. They are: 1) lath mixture of O + B 2 with remaining β grain boundaries and α 2 phase; 2) equiaxed O phase in B 2 matrix; 3) fine lath mixture of O + B 2 without remaining β grain boundaries. It is shown that the microstructure obviously affects the tensile properties of Ti 2AlNb based alloys. The microstructure of fine lath mixture of O + B 2 without remaining β grain boundaries has good combination of yield stress and ductility, while the microstructure with lath mixture of O + B 2 with remaining β grain boundaries and α 2 phase has low yield stress and elongation. The fracture mode was also controlled by the microstructure of Ti 2AlNb based alloys. By means of SEM, it was found that the dominated fracture mode of microstructure with lath mixture of O + B 2 with remained β grain boundary and α 2 phase was intergranular, and the fracture mode of the other two microstructures was mainly transgranular.

Effect of solid-solution temperature on the microstructure of Fe-Ni based high strength low thermal expansion (HSLTE) alloy

The influence of solid-solution temperature on the dissolution of carbide precipitates, the average grain size and the microhardness of the austenite matrix in an Fe-Ni based high strength low thermal expansion （HSLTE） alloy was investigated to obtain the proper temperature range of the solid-solution process. The XRD analysis, microstructure observations, and the theoretical calculations showed that the Mo-rich M2C-type precipitates in the Fe-Ni based HSLTE alloy dissolve completely at about 1100℃. The average grain size of the studied alloys increases from 14 to 46 μm in the temperature range of 1050 to 1200℃. The microhardness of the matrix decreases gust for the sake of solid-solution treatment, but then increases later with increasing solution temperature because of the solution strengthening effect.

Microstructure and texture evolution of Ti-Nb-Si based alloys for biomedical applications

Microstructure and texture of Ti-Nb-Si based alloys, prepared by water quenching from β-phase field, cold rolling and recrystallization heat treatment followed by water quenching, were investigated in terms of optical microstructure and analysis of X-ray pole figure result. In as-quenched sample, relatively random distribution of pole figure was detected without showing a specific texture component. In as-cold rolled sample, however, it is found well-developed several texture components consisting of rotated cube, α-fiber and γ-fiber texture components which are frequently observed in bcc-structured metals and alloys were found. Therefore, texture components developed in the present alloys are closely related to the deformation of β-phase even though small amount of α″ phase co-exist in the microstructure. In recrystallized sample, α-fiber texture component is weakly detected while the other texture components, rotated cube and γ-fiber components, appears to be relatively unchanged. No additional texture components were detected besides those texture components observed in the cold rolled samples.

Urinary levels of nickel and chromium associated with dental restoration by nickel-chromium based alloys

This paper aims to investigate if the dental restoration of nickel-chromium based alloy(Ni-Cr) leads to the enhanced excretions of Ni and Cr in urine.Seven hundred and ninety-five patients in a dental hospital had single or multiple Ni-Cr alloy restoration recently and 198 controls were recruited to collect information on dental restoration by questionnaire and clinical examination.Urinary concentrations of Ni and Cr from each subject were measure by graphite furnace atomic absorption spectrometry.Compared to the control group,the urinary level of Ni was significantly higher in the patient group of < 1 month of the restoration duration,among which higher Ni excretions were found in those with either a higher number of teeth replaced by dental alloys or a higher index of metal crown not covered with the porcelain.Urinary levels of Cr were significantly higher in the three patient groups of <1,1 to <3 and 3 to <6 months,especially in those with a higher metal crown exposure index.Linear curve estimations showed better relationships between urinary Ni and Cr in patients within 6-month groups.Our data suggested significant increased excretions of urinary Ni and Cr after dental restoration.Potential short- and long-term effects of Ni-Cr alloy restoration need to be investigated.

DEVELOPMENT OF MoS_2-CONTAINING Ni-Cr BASED ALLOYS AND THEIR HIGH-TEMPERATURE TRIBOLOGICAL PROPERTIES

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Mechanical properties and tribological behavior of a cast heat-resisting copper based alloy

Mechanical properties and tribological behavior of a novel cast heat resisting copper based alloy are investigated. The corresponding properties of a commercial aluminum bronze C95500 (ASTM B30) are compared with the alloy. The results show that the alloy possesses better mechanical properties and tribological behaviors than that of C95500 at elevated temperature. The tensile strength, elongation and hardness at 500℃ are 470MPa, 2.5% and HB220, respectively. The wear rate of the developed alloy at ambient and elevated temperature is about one sixth and one fortieth of that of C95500, respectively. The alloy is very suitable for ma nufacturing heat resisting and wear resisting parts. Major strengthening mechanisms for the alloy are solution strengthening and the second phase strengthening.

MICROSTRUCTURAL STABILITY OF LAMELLAR TiAl BASED ALLOYS AT HIGH TEMPERATURES

The microstructural stability of lamellar TiAl base alloys at high temperatures was studied by conventional and high resolution transmission electron microscopy. The influence of substructures on the thermal stability of lamellar structure was emphasized. These substructures produced by thermal mechanical treatments include the interfacial dislocations and ledges, the subgrain boundaries, the impinged T(Q) twins and misorientated lamellar interfaces. The microstructural change of three kinds of lamellar TiAl base alloys containing differents type and densities of substructures were compared during exposure at 800~1 000 ℃. It was found that the existence of such substructures could accelerate the degeneration of lamellar structure, leading to the rapid necking and break up of α 2 plates, the coarsening of γ plates, and the formation of new γ grains. As a result, the lamellar structure with substructures started to degenerate after thermal exposure at 800℃ for 4.5 h. While only slight coarsening was observed at the colony boundaries in the lamellar structure without substructures even after exposure at 900 ℃ for 7 d.

Decomposition Reactions in a Quench-aged Eutectoid Zn-Al Base Alloy AlZn75Cu3Si2

As a part of the systematical investigation of the phase relationships of the Zn-Al base alloys,decomposi- tion of the supersaturated phase β_S in a eutectoid Zn-Al-Cu-Si alloy was studied by hardness testing,opti- cal,electron microscopy and X-ray diffraction.Com- pared to the monotectoid Zn-Al-Cu-Si alloy,a similar sequence of decomposition was found to consist of three stages of phase transformation,which were in accordance to various equilibrium reactions at the temperatures above the ageing temperatures.