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.

Clean production of Fe-based amorphous soft magnetic alloys via smelting reduction of high-phosphorus iron ore and apatite

Separated preparation of prealloys and amorphous alloys results in severe solidification-remelting and beneficial element removal-readdition contradictions,which markedly increase energy consumption and emissions.This study offered a novel strategy for the direct production of FePC amorphous soft magnetic alloys via smelting reduction of high-phosphorus iron ore(HPIO)and apatite.First,the thermodynamic conditions and equilibrium states of the carbothermal reduction reactions in HPIO were calculated,and the element content in reduced alloys was theoretically determined.The phase and structural evolutions,as well as element migration and enrichment behaviors during the smelting reduction of HPIO and Ca_(3)(PO_(4))_(2),were then experimentally verified.The addition of Ca_(3)(PO_(4))_(2)in HPIO contributes to the enrichment of the P element in reduced alloys and the subsequent development of Fe_(3)P and Fe_(2)P phases.The content of P and C elements in the range of 1.52 wt% -14.63 wt% and 0.62 wt% -2.47 wt%,respectively,can be well tailored by adding 0-50 g Ca_(3)(PO_(4))_(2)and controlling the C/O mole ratio of 0.8-1.1,which is highly consistent with the calculated results.These FePC alloys were then successfully formed into amorphous ribbons and rods.The energy consumption of the proposed strategy was estimated to be 2.00×10^(8) kJ/t,which is reduced by 30% when compared with the conventional production process.These results are critical for the comprehensive utilization of mineral resources and pave the way for the clean production of Fe-based amorphous soft magnetic alloys.

Influence of Metalloid Elements on the Magnetic Properties and Anisotropy of FeNi-based Amorphous Alloys

The magnetic properties and anisotropy of amor- phous(Fe_(80)Ni_(20))_(78)Si_xB_(22-x).alloys have been investigated systematically.The maximum permeability,coercive force and remanence have been determined for as-prepared and annealed samples,The results on the technical magnetic properties of this alloy system have been discussed and compared with Masumoto's.

BEHAVIORS OF THE HYPERFINE. FIELD AND THE ATOMIC MAGNETIC MOMENT IN AMORPHOUS Fe_(80-x)T_xB_(20)(T=Co,Ni,Mn,V,Ti) ALLOYS

The mean hyper fine field at the Fe nuclei in amorphous alloys Fe80-xTxB20(T=Co,Ni,Mn,V,Ti) by fitting the Moessbauer spectra is displayed. The behaviors of both the hyperfine field and the atomic magnetic moment in these amorphous alloys and the relation between both the properties are discussed.

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.

Amorphous phase formation rules in high-entropy alloys

There have been many interesting studies on high-entropy alloys（HEAs）, also known as multi-component（MC） alloys（MCAs）, in recent years. MC metallic-glasses（MGs） have shown the potential to express the advantages of MCAs and MGs in tandem. Amorphous phase formation rules are a crucial issue in the HEA and MCA field. For equal or near-equal atomic ratio alloys, mixed-entropy among the elements has a significant effect on the phase formation. This paper focuses on HEA amorphous phase formation rules. In the first two sections, the recent progress in amorphous phase formation in HEAs and MCAs is reviewed, including the effective factors and correlative parameters related to amorphous phase formation. In the third section, novel MCMGs including high-entropy（HE） bulk-metallic-glass（HE-BMG） and MCMG films developed in recent decades are summarized, and the giant-magnetic-impedance（GMI） effect of MC amorphous fibers is discussed.

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.

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.

Formation and thermal stability of amorphous Ni-Mo-P alloys

The experimental researches on the chemical deposition of Ni-Mo-P amorphous alloys were carried out by adding Na2 MoO4 into acidic solutions. The optimum technology conditions were obtained by orthogonal design experiments. The structures and the relationship between compositions and their thermal stability were studied by energy spectrum (EC), scanning electron micrograph and X-ray diffraction spectrum. Compared with Ni-P amorphous alloys, the Ni-Mo-P amorphous alloys have high crystallization temperature and thermal stability, and the hardness reaches its peak when the annealing temperature is 500 ℃. With the increase of the heat treatment temperature, the surface morphology of the alloys changes.

Dealloying of an amorphous TiCuRu alloy results in a nanostructured electrocatalyst for hydrogen evolution reaction

Development of an electrocatalyst that is cheap and has good properties to replace conventional noble metals is important for H_(2) applications.In this study,dealloying of an amorphous Ti_(37)Cu_(60)Ru_(3) alloy was performed to prepare a freestanding nanostructured hydrogen evolution reaction(HER)catalyst.The effect of dealloying and addition of Ru to TiCu alloys on the microstructure and HER properties under alkaline conditions was investigated.3 at.%Ru addition in Ti_(40)Cu_(60) decreases the overpotential to reach a current density of 10mA cm^(-2) and Tafel slope of the dealloyed samples to 35 and 34mV dec−1.The improvement of electrocatalytic properties was attributed to the formation of a nanostructure and the modification of the electronic structure of the catalyst.First-principles calculations based on density function theory indicate that Ru decreases the Gibbs free energy of water dissociation.This work presents a method to prepare an efficient electrocatalyst via dealloying of amorphous alloys.

Stability of electrodeposited amorphous Ni-Fe-P alloys

The stability of the electrodeposited amorphous Ni-Fe-P alloys was studied by DTA,DSC,XRD and improved four-ball wear tester in order to clear its applied scope.The results show that the element content has influence on the stability of amorphous Ni-Fe-P alloy,in which the crystallization temperature increases with Fe content,and the increase of P content delays the appearance of stable crystallization phases and recrystallization.There exist 6 exothermal reactions during heating the amorphous Ni69Fe8P23 alloy continuously.The activation energies of exothermal reactions at 248,303,322,350,376 and 442 ℃ are 131.5,111.6,237.8,253.6 and 238.5 kJ/mol,respectively.The amorphous Ni60Fe22P18 alloy crystallizes when the heating temperature is beyond 250 ℃.The stable crystallization phases consist of Ni(Fe)and Ni3P-type compounds Ni3P,Fe3P,(Fe,Ni)3P.The pressure and fraction have influence on the stability of amorphous alloy.Rubbing above the critical pressure crystallization will take place on the fractional surface.The crystallization phases due to pressure and fraction are different from those due to heating.It is the crystallization that increases the wear resistance of Ni-Fe-P coating under higher pressure.

Eutectic reaction and cored dendritic morphology in yttrium doped Zr-based amorphous alloys

The microalloying effect of yttrium on the crystallization behaviors of （Zr0.525Al0.10Ti0.05Cu0.179Ni0.146）100-xYx, and （Zr0.55Al0.15- Ni0.10Cu0.20）100-xYx （x=0, 0.4, and 1, thus the two alloy systems were denoted as Zr52.5, Zr52.5Y0.4, Zr52.5Y1, and Zr55, Zr55Y0.4, Zr55Y1, respectively） was studied. Transmission electron microscopy （TEM） results suggested that the crystalline phases were different in the two Zr-based alloys and with different yttrium contents. ZrNi-phase and Al3Zr5 phase precipitations can be well explained by the mechanisms of nucleation and growth. Al3Zr5 phase is mainly formed by a peritectic-like reaction, while ZrNi-phase by a eutectic reaction. The contents of elements Y, A1, and Ti may dominate the reaction types. The orientation relationship between Y203 particles and A13Zr5 phase is also discussed.

Composition Range of Amorphous Mg-Ni-Y Alloys

Based on the thermodynamic point of view, a method for predication of the composition range of amorphous ternary alloys was proposed. The composition range of amorphous ternary alloys is determined by the comparison of the excess free energy of the amorphous alloy and the free energy of competing crystalline states. The free energy is extrapolated from the data of three binary alloys by using Toop′s model. The method was applied to predict the composition range of amorphous Mg Ni Y alloys. The theoretical results are in good agreement with the available experimental results. It indicates that the present method can be used to predict the composition range for amorphous ternary alloys.

Crystalline Behavior and Magnetic Properties of Nd_(60) Fe_(30-x)Al_(10)Co_x (x=0,5,10) Bulk Amorphous Alloys

Crystalline behavior and magnetic properties of Nd 60 Fe 30- x Al 10 Co x (x =0,5,10) bulk amorphous alloys were investigated by differential scanning calorimeter (DSC), X ray diffraction (XRD) and the vibrating sample magnetometer (VSM). Neither glass transition nor supercooled liquid region before crystallization was observed for the as cast Nd 60 Fe 30- x Al 10 Co x (x =0,5,10) bulk amorphous alloys. The glass forming ability can be improved significantly by the addition of Co. The as cast Nd 60 Fe 30- x Al 10 Co x (x =0,5,10) alloys show hard magnetic behavior. With the addition of Co content, intrinsic coercivity ( i H c) increases while the saturation magnetization( σ s) and remanence ( σ r) decrease. The Curie temperature for the as cast Nd 60 Fe 30- x Al 10 Co x alloys increases from 451 K for x =0 to 468 K for x =10. Some precipitation of crystalline phases does not affect the hard magnetic properties of Nd 60 Fe 30- x Al 10 Co x (x =0,5,10) alloys, while the hard magnetic behavior disappears quickly after the alloys being completely crystallized.

Electroless Deposition of Fe-Mo-W-B Amorphous Alloys

The preparation, formation mechanism, surface appearance and structure of electroless plating Fe-Mo-W-B amorphous alloys were systematically studied. The deposition rates of the deposits in different bath composition as plated were measured. The formation mechanism of the deposits was discussed. The parameter for amorphous structures formation was suggested for the deposits.

Fabrication of nanoporous silver by de-alloying Cu?Zr?Ag amorphous alloys

Nanoporous silver（NPS） with a ligament size ranging from 15 to 40 nm was fabricated by de-alloying（Cu_（50）Zr_（50））_（100-x）Agx（x = 10at%, 20at%, 30at%, and 40at%） amorphous ribbons in a mixed aqueous solution of hydrofluoric（HF） acid and nitric acid under free corrosion conditions. Nanoporous silver ligaments and pore sizes were able to be fine-tuned through tailoring the chemical composition, corrosion conditions, and de-alloying time. The ligament size increases with an increase in Ag content and de-alloying time, but decreases with an increase in HF concentration. This phenomenon may be attributed to the dissolution of Zr/Cu and the diffusion, aggregation, nucleation, and recrystallization of Ag, leading to an oriented attachment of adjacent nanocrystals as revealed by TEM analysis.

Electrochemical Hydrogen Storage Performance of the Nanocrystalline and Amorphous Pr-Mg-Ni-based Alloys Synthesized by Mechanical Milling

The PrMg12-type composite alloy of PrMg_(11)Ni + x wt% Ni (x=100,200) with an amorphous and nanocrystalline microstructure were synthesized through the mechanical milling.Effects of milling duration and Ni content on the microstructures and electrochemical hydrogen storage performances of the ball-milled alloys were methodically studied.The ball-milled alloys obtain the optimum discharge capacities at the first cycle.Increasing Ni content dramatically enhances the electrochemical property of alloys.Milling time varying may obviously impact the electrochemical performance of these alloys.The discharge capacities show a significant upward trend with milling duration prolonging,but milling for a longer time more than 40 h induces a slight decrease in the discharge capacity of the x=200 alloy.As milling duration increases,the cycle stability clearly lowers,while it first declines and then augments under the same condition for the x=200 alloy.The high-rate discharge abilities of the ball-milled alloys show the optimum values with milling time varying.