Progress and prospects of Mg-based amorphous alloys in azo dye wastewater treatment

Mg-based amorphous alloys exhibit efficient catalytic performance and excellent biocompatibility with a promising application probability,specifically in the field of azo dye wastewater degradation.However,the problems like difficulty in preparation and poor cycling stability need to be solved.At present,Mg-based amorphous alloys applied in wastewater degradation are available in powder and ribbon.The amorphous alloy powder fabricated by ball milling has a high specific surface area,and its reactivity is thousands of times better than that of gas atomized alloy powder.But the development is limited due to the high energy consumption,difficult and costly process of powder recycling.The single roller melt-spinning method is a new manufacturing process of amorphous alloy ribbon.Compared to amorphous powder,the specific surface area of amorphous ribbon is relatively lower,therefore,it is necessary to carry out surface modification to enhance it.Dealloying is a way that can form a pore structure on the surface of the amorphous alloys,increasing the specific surface area and providing more reactive sites,which all contribute to the catalytic performance.Exploring the optimal conditions for Mg-based amorphous alloys in wastewater degradation by adjusting amorphous alloy composition,choosing suitable method to preparation and surface modification,reducing cost,expanding the pH range will advance the steps to put Mg-based amorphous alloys in industrial environments into practice.

Research of caged dynamics of clusters center atoms in Pd_(82)Si_(18) amorphous alloy

To date,there is still a lack of a comprehensive explanation for caged dynamics which is regarded as one of the intricate dynamic behaviors in amorphous alloys.This study focuses on Pd_(82)Si_(18)as the research object to further elucidate the underlying mechanism of caged dynamics from multiple perspectives,including the cage's lifetime,atomic local environment,and atomic potential energy.The results reveal that Si atoms exhibit a pronounced cage effect due to the hindrance of Pd atoms,resulting in an anomalous peak in the non-Gaussian parameters.An in-depth investigation was conducted on the caged dynamics differences between fast and slow Si atoms.In comparison to fast Si atoms,slow Si atoms were surrounded by more Pd atoms and occupied lower potential energy states,resulting in smaller diffusion displacements for the slow Si atoms.Concurrently,slow Si atoms tend to be in the centers of smaller clusters with coordination numbers of 9 and 10.During the isothermal relaxation process,clusters with coordination numbers 9 and 10 have longer lifetimes,suggesting that the escape of slow Si atoms from their cages is more challenging.The findings mentioned above hold significant implications for understanding the caged dynamics.

A Cu-based bulk amorphous alloy composite reinforced by carbon nanotube

Bulk Cu50Zr40Ti10 amorphous alloy composites reinforced with carbon nanotube （CNT） were successfully fabricated by hot pressing technique. Their density, thermal conductivity, and mechanical properties were systemically investigated. The density and the compression strength of the compacts both decrease with increasing CNT content. The thermal conductivity of the compacts decreases when the CNT content is less than 0.10% or exceeds 0.60% （mass fraction）, while increases when the CNT content is in the range of 0.1%-0.6%. The strain limit and the modulus of the compacts are obviously improved when the CNT content is less than 1.0% and then decrease significantly when the CNT content exceeds 1.00%. The optimum CNT addition is less than 0.20% at the comprehensive properties point of view.

Crystallization microstructure of Mg_(65)Cu_(25)Y_(10) bulk amorphous alloy

Mg65Cu25Y10 bulk amorphous alloy specimens prepared by conventional copper mould method were heated at 200 °C for different time and the phase contents as well as microstructure were studied.The XRD results show that the crystallization of Mg65Cu25Y10 bulk amorphous alloy specimen becomes complete as the treating time increases and Mg2Cu,Mg24Y5 and HCP-Mg crystalline phases are found.Snowflake-like morphology is found in different specimens through SEM observation.The EDS patterns show that the composition of the snowflake-like structure is close to that of the as-cast alloy.Laminated structures are observed from the TEM images of the snowflake-like structure.From the electron diffraction patterns,it is seen that the snowflake-like structure is the combination of Mg24Y5 and amorphous matrix.The FCC-Mg phase in the matrix transforms into HCP-Mg during the heat-treating process.

Effect of consolidation parameters on mechanical properties of Cu-based bulk amorphous alloy consolidated by hot pressing

Cu50Zr40Ti10 bulk amorphous alloys were fabricated by hot pressing gas-atomized Cu50Zr40Ti10 amorphous powder under different consolidation conditions without vacuum and inert gas protection. The consolidation conditions of the Cu50Zr40Ti10 amorphous powder were investigated based on an L9（34） orthogonal design. The compression strength and strain limit of the Cu50Zr40Ti10 bulk amorphous alloys can reach up to 1090.4 MPa and 11.9 %, respectively. The consolidation pressure significantly influences the strain limit and compression strength of the compact. But the mechanical properties are not significantly influenced by the consolidation temperature. In addition, the preforming pressure significantly influences not the compression strength but the strain limit. The optimum consolidation condition for the Cu50Zr40Ti10 amorphous powder is first precompacted under the pressure of 150 MPa, and then consolidated under the pressure of 450 MPa and the temperature of 380 °C.

Effect of element fitting on composition optimization of Al-Cu-Ti amorphous alloy by mechanical alloying

In order to minimize the crystal phase in Al-Cu-Ti amorphous powder,Al65Cu35-xTix amorphous powders were optimized via ball milling through adjusting the amount of Cu and Ti elements and the ball milling time.The results show that increasing the mole fraction of Ti can decrease the amount of Al Cu2Ti,Cu9Al4,and Al2Cu intermetallics formed during the process of ball milling;and prolonging the ball milling time can reduce the element crystalline phase to almost none.The optimal composition is determined to be Al65Cu16.5Ti18.5.TiH2 forms in all selected Al65Cu35-xTix amorphous powders during the process of optimization.H atom is decomposed from toluene and reacts with Ti during ball milling,leading to the formation of TiH2.The volume fraction of TiH2 in Al65Cu16.5Ti18.5 amorphous powder is measured to be 4.30%.

Effects of Ta addition on the microstructure and mechanical properties of Ti_(40)Zr_(25)Ni_8Cu_9Be_(18) amorphous alloy

The effects of Ta addition on the microstructure and mechanical properties of Ti40Zr25Ni8Cu9Be18 bulk amorphous alloy were investigated by using X-ray diffraction (XRD), transmission electron microscopy (TEM), scan electron microscopy (SEM) and compressive testing. As a result, the addition of Ta (0-8at%) prompted the successive precipitation of quasicrystalline phase, CuTi2 phase and bcc β-Ti solid solution. Additionally, the addition of less Ta content (3at%-5at%) led to the formation of amorphous ma- trix/nanoquasicrystal/CuTi2 complex phase structure; and nanoquasicrystals, as reinforcement precipitates, improved the fracture strength of Ti-Zr-Ni-Cu-Be-Ta alloys, which led to the high compressive fracture strength 1856 MPa of Ta5 alloy. With increasing Ta content (5at%-8at%), although the ductile dendritic β-Ti solid solution was precipitated, the strength and plasticity decreased to a great extent resulting from the growth of quasicrystalline phase and CuTi2 phase.

STUDY ON THE SHOCK WAVE CRYSTALLIZATION OF AMORPHOUS ALLOYS BY DSC

Shock wave and annealing crystallization of amorphous alloys FeSiB, FeMoSiB and FeCuNbSiB were studied by isothermal and non-isothermal DSC technique. It was found that the shock wave crystallization is very perfect, the fraction crystallized is very close to 100%, though the period of crystallization is very short, only about 10-4-10-6s. Their produced phases differ from the parent phase in structure and composition. The high velocity of the transformation is very difficult to explain by the diffusion theory of solid state phase transition.

Glass-forming ability and crystallization of Mg-Ni amorphous alloys with Y addition

Mg86.33Ni13.67-xYx(x=0, 1, 3, 6, 10) amorphous alloys were obtained by single-roller melt-spinning technique and the effect of Y addition on the glass forming ability(GFA), crystallization and micro-hardness of Mg-Ni alloys were studied. The results show that the GFA of Mg86.33Ni13.67-xYx(x=0, 1, 3, 6, 10) is improved successfully with the Y addition. The highest GFA appeares at x=6, while the reduced glass transition temperature (Trg) is 0.5225 and the supercooled liquid region(ΔTx) is 42.06 K; the position of the main diffraction halo is different for the alloys, and the maximum of the main diffraction halo of alloys with x=0, 1, 3 corresponds to the main peaks of a metastable fcc-Mg6Ni or fcc-Mg6Ni + Ni-Y intermetallic phases, and for the alloys with x=6, 10, it corresponds to Mg-Y and Ni-Y intermetallic phases; the micro-hardness of the alloys is improved with Y additions, and the highest micro-hardness is obtained at x=6 at.%, which is 960 MPa.

Effect of Lanthanum on Performance of RuB Amorphous Alloy Catalyst for Benzene Selective Hydrogenation

The effect of La on the performance of a supported RuB amorphous alloy catalyst for benzene selective hydrogenation was studied by means of activity and selectivity tests, such as HRTEM, SAED, XPS, and XRD. The results show that the addition of La to RuB amorphous alloy catalyst can evidently increase the activity and improve the thermal stability of RuB amorphous alloy to refrain its crystallization. The promoting effect of La on the activity of RuB amorphous alloy catalyst is because of the high dispersion of the active components.

Electrodeposition of Ni-W Amorphous Alloy and Ni-W-SiC Composite Deposits

Ni-W alloys and their composite deposits are electroplated on the metals when an appropriate complex agent is selected on the base of the theories of electrochemistry and complex chemistry, and the principle of induced codeposition. Effects of the bath composition, pH value, temperature and current density on the electrode position of Ni-W alloys and their composite deposits have been investigated, and the effect of heat treatment temperature on the hardness, structure and cohesive force of the amorphous Ni-W alloys and their composite deposits are also discussed. Results showed that the alloys containing more than 44 wt pct W content and the composite deposits containing 7.8 wt pct SiC content could be obtained by making use of the appropriate bath composition and plating conditions. Alloys and their composite deposits with over 44 wt pct W content show amorphous structure. The hardness of amorphous Ni-W alloys and their composite deposits increases obviously when heated, and can reach to 1350 HV and 1520 HV respectively for 46 wt pct W content. The cohesion on Cu, carbon steel and stainless steel is very good.

Promoting Effects of Pt on the Catalytic Performance of Supported NiB Amorphous Alloy Catalysts for Benzene Hydrogenation

A support(denoted AM) was prepared using pseudo-boehmite and mordenite.Ni-B and NiPtB amorphous catalysts were prepared on the support by the impregnation method followed by chemical reduction with a KBH4 solution.And the catalysts were characterized by X-ray diffraction(XRD),environment scanning electron microscope(ESEM),inductively coupled plasma(ICP),H2-temperature programmed reduction(H2-TPR),differential thermal analysis(DTA),and BET.Benzene hydrogenation was used as a probe reaction to evaluate the effect of addition of small quantities of Pt on the NiB/AM catalyst.The results show that Pt can promote the reduction of NiO and the formation of active sites,leading to smaller catalyst particles and better dispersion of active metal particles on the support.The catalytic activity,sulfur resistance and thermal stability were remarkably improved by Pt doping of the NiB/AM catalyst.

Corrosion behavior of Mg-Zn-Ca amorphous alloys with Nd addition in simulated body fluids

The effects of Nd addition on corrosion behavior of Mg66Zn30Ca4 amorphous alloys in simulated body fluids （SBF） were studied in this paper. Electrochemical properties of the samples before and after corrosion were determined. Surface morphologies of samples after immersion in SBF at 37 ℃ for different times were observed under scanning electron microscope （SEM）. Results show that the corrosion resistance of Mg-based alloys in SBF is improved with the addition of Nd element. The electrochemical properties indicate that microalloying Nd element to the alloys leads to an ennoblement in the open circuit potentials of the alloys and a decrease in the anodic current density in SBF, especially for the Mgee66-xZn30Ca4Ndx alloys with Nd content of 1.0at.%-1.5at.%. It was observed that the surface morphologies of the alloys immersed in SBF change with the Nd addition. A flake- like structure parallel to the alloy substrate formed on the surface of 1.0at.% Nd-containing alloy immersed in SBF for 7 days improves the corrosion resistance of the amorphous alloys by blocking the corrosion liquid from attacking the alloys.

Effect of yttrium on thermal stability and crystallization behavior of Nd_(60)Fe_(20)Al_(10)Ni_(10) amorphous alloys

The effect of yttrium on the thermal stability and crystallization behavior of Nd-Fe-Al-Ni amorphous alloys was investigated using X-ray diffraction （XRD）, differential scanning calorimeter （DSC）, and transmission electron microscopy （TEM）.The results indicated that the as-cast Nd60Fe20Al10Ni10-xYx（X=-0, 2） amorphous alloys were fabricated with some quenched-in crystals, which could be restrained by Y. With the effect of yttrium, both the crystallization temperature and exothermic peak shifted to higher temperatures, illustrating that the thermal stability could be improved. The addition of Y changed the crystallization process and final crystallization results. Moreover, the crystallites in the amorphous matrix became more homogeneous and smaller. Meanwhile, Y was useful for the passivation of oxygen in chemistry and restrained the negative effect of oxygen. The activation energies of the start of crystallization and peaking were 1.21 and 1.16 eV, respectively, according to the Kissinger equation.

Effect of Cerium on Chemical Short Range Order of Al-Fe-Ce Amorphous Alloy

The chemical short-range order of Al-Fe-Ce amorphous alloy was studied by means of X-ray diffraction (XRD) and differential scanning calorimetry (DSC). It is found that the prepeak position in X-ray diffraction intensity curve shifts to higher angles as the content of Fe increases, but it shifts to smaller angles as the content of Ce increases. The crystallization character of the amorphous alloy changes with the variation of the content of Fe and Ce. Ce can improve the interaction between atoms and the capacity of compound formation, so it is favorable to Al-based glass formability.

Effect of Ni substitution on the formability and magnetic properties of Gd50Co50 amorphous alloy

A small amount of Ni was added into the binary Gd50Co50 amorphous alloy to replace Gd in order to obtain ternary Co50Gd50-xNx(x=1,2,and 3)amorphous alloys.Compared to the binary Gd50Co50 amorphous alloy,the Co50Gd50-xNx amorphous alloys show an enhanced Curie temperature(TC)with a weakened formability.The maximum magnetic entropy change(-Δ^Smpeak)of the Co50Gd50-xNx amorphous alloys is found to decrease with the increasing TC.The adiabatic temperature rise(ΔTad)of the Co50Gd47Ni3 amorphous alloy is superior to that of the Fe-based metallic glasses at room temperature.The variation of the TC and-Δ^Smpeak of the Gd50Co50 amorphous alloy with Ni addition,and the mechanism involved,were discussed.

TEM Specimen Preparation for Al-based Amorphous Alloys

Transmission electron microscopy （TEM） is usually used to identify the amorphicity. However, some artifacts may be introduced due to improper TEM foil preparation. In this paper, three Al-rich metallic glasses with and without a glass transition were selected for characterizing the effect of the electropolishing condition on the as-quenched structure during TEM specimen preparation. It is shown that the occurrence of the modulated bright-dark structure under TEM observation is closely sensitive to the electropolishing condition, which suggests us being careful about the possible artifacts induced by specimen preparation when examining amorphous alloys under TEM.

Effects of Cerium Dopant on Ni-B Amorphous Alloy Catalysts Used in 2-Ethylanthraquinone Hydrogenation

A series of Ce-doped Ni-B amorphous alloy catalysts were prepared by a KBH_4 reduction method, characterized by ICP, BET, XRD, H_2-chemisorption, H_2-TPD, etc., and tested in the hydrogenation of 2-ethylanthraquinone. The results of characterization show that with the addition of Ce the amount of H_2-chemisorption and H_2-TPD areas first increases markedly and then decreases with the maximum appears at the atomic ratio of Ce to Ni of 0.036. The hydrogenation activity also shows the same trend. The effects of Ce are attributed to its dispersion of Ni particles, resulting in the formation of more surface Ni centers. However, much higher Ce contents may result in the decrease of the surface Ni contents. After heat treatment at higher temperatures, the amorphous structure of Ni-B is destroyed.

Investigation of Micro Formability of Bulk Amorphous Alloy in the Supercooled Liquid State Based on Fluid Flow and Finite Element Analysis

Research results on the viscous flow deformation behavior of bulk amorphous alloy in different systems are reviewed. The material exhibits an ideal Newtonian fluid at a high temperature. Analytical solution of lamellar fluid flow behavior is used to discuss the viscous flow behavior of the bulk amorphous alloy in the supercooled liquid state. A material model, which describes such deformation behavior of Mg6oCusoYlo amorphous alloy, is introduced into the finite element method of microformin8 process. Surface feature size was investigated and found not sensitive to the micro formability. Bulk amorphous alloy may possibly be applied to microelectro-mechanical-systems （MEMS） fabrication.

Glass Forming Ability and Crystallization Kinetics of Cu-Zr-Al-(Y,Ag)Amorphous Alloy

Cu-Zr-Al-（Y, Ag） amorphous alloy ribbons of Cu_（50）Zr_（42）Al_8, Cu_（46）Zr_（47-x）Al_7Y_x（x=2, 5）, Cu_（43）Zr_（42）Al_8Ag_7, and Cu_（43）Zr_（42）Al_8Ag_5Y_2 were prepared using the single roller melt-spinning method. The glass forming ability and non-isothermal crystallization behavior of the amorphous alloys were investigated by means of X-ray diffraction（XRD） and differential scanning calorimetry（DSC） in a continuous heating mode. The experimental results show that the glass forming ability and thermal stability of Cu-Zr-Al amorphous alloys are improved by adding minor amounts of Y and Ag, and the effect of Ag on the glass forming ability is more significant than that of Y. Compared to the Cu_（50）Zr_（42）Al_8 alloy, the width of the supercooled liquid region of the Cu_（46）Zr_（47-x）Al_7Y_x（x =2 and 5） alloys increased by 19 K and 30 K, respectively. The reduced glass transition temperature（Trg） and the parameter γ of the two alloys enhanced separately. Compared to the Cu_（50）Zr_（42）Al_8 alloy, the Trg and γ values of both Cu_（43）Zr_（42）Al_8Ag_7 and Cu_（43）Zr_（42）Al_8Ag_5Y_2 alloys enhanced noticeably up to 0.619, 0.417, and 0.609, 0.412, respectively. The crystallization activation energies of the amorphous alloys calculated by the Kissinger and Flynn Wall Ozawa equations increased with the addition of minor Y and Ag into the Cu_（50）Zr_（42）Al_8 alloy. The addition of Y and Ag significantly improved the thermal stability of the Cu_（50）Zr_（42）Al_8 amorphous alloy.