Influence of flux treatment on the glass forming ability of Pd-Si binary alloys

Pd81Si19 amorphous alloys were prepared by combination methods of melt spinning and B2O3 flux treatment. A compari- son between the ribbons prepared from the fluxed ingots and the non-fluxed ones has been carried out. The result reveals that after fluxing treatment the glass transition temperature of the as-prepared glassy ribbons is reduced while the initial crystallization tem- perature is enhanced. It results in that the supercooled liquid region (defined as the difference between the initial crystallization tem- perature and the glass transition temperature) of the glassy alloy treated with fluxing technology has been increased from 31 to 42 K. This shows that fluxing technique can enhance the glass forming ability (GFA) of the binary alloy and improve the thermal stability of supercooled liquid of the glassy alloy.

Effects of Microalloying on Glass Forming Ability and Thermodynamic Fragility of Cu-Pr-Based Amorphous Alloys

The effects of microalloying of Ti and B on the glass formation of Cu60Pr30Ni10Al10-2xTixBx（x = 0, 0.05% （atom fraction）） amorphous alloys was investigated using differential scanning calorimetry （DSC） and X-ray diffraction （XRD）. XRD analysis showed that mieroalloying with 0.05% Ti and 0.05% B improved the glass forming ability （GFA）. The smaller difference in the Gibbs free energy between the liquid and crystalline states at the glass transition temperature （△G1-X（Tg）） and the smaller thermodynamic fragility index （△Sf/Tm, where ASf is the entropy of fusion, and Tm is the melting temperature） after mieroalloying correlated with the higher GFA.

Thermodynamic model for glass forming ability of ternary metallic glass systems

The thermodynamic model of multicomponent chemical short range order (MCSRO) was established in order to evaluate the glass forming ability (GFA) of ternary alloys. Comprehensive numerical calculations using MSCRO software were conducted to obtain the composition dependence of the MCSRO undercooling in Zr Ni Cu, Zr Si Cu and Pd Si Cu ternary systems. By the MCSRO undercooling principle, the composition range of Zr Ni Cu system with optimum GFA is determined to be 62.5 ～ 75 Zr, 5～ 20 Cu, 12.5 ～ 25 Ni ( n (Ni)/ n (Cu)=1～5). The TTT curves of Zr Ni Cu system were also calculated based on the MCSRO model. The critical cooling rates for Zr based alloy with deep MSCRO undercooling are estimated to be as low as 100?K/s, which is consistent with the practical cooling rate in the preparation of Zr based bulk metallic glass (BMG). The calculation also illustrates that the easy glass forming systems such as Pd based alloys exhibit an extraordinary deep MCSRO undercooling. It is shown that the thermodynamic model of MCSRO provides an effective method for the alloy designing of BMG.

Mechanism of Ag and Al on improving the glass forming ability of CuZr-based alloys

By a mean field theoretical computation,the equilibrium distributions of additional Ag and Al in the crystalline phase of CuZr-based alloys were determined to occupy the two sublattices of the B2 structure randomly.With the molecular dynamics technique,the effects of Ag and Al on the enthalpy difference（ΔH） between the supercooled melt and the crystalline phase were evaluated.The improved glass forming ability of Cu45Zr45Al10 and Cu45Zr45Ag10 can be attributed to their remarkably smaller ΔH than that of CuZr.The calculated diffusion coefficients are more sensitive to the atomic weight of the component atoms than to their interaction strength.As the component atom with the largest mass,the additional Ag increases the viscosity of the supercooled melt significantly and the experimentally stronger glass formation ability of Cu45Zr45Ag10 than Cu45Zr45Al10 can be well understood.

A Novel Ni‑Free Zr‑Based Bulk Metallic Glass with High Glass Forming Ability,Corrosion Resistance and Thermal Stability

Zr-based Bulk metallic glasses exhibit incredible corrosion resistance and glass forming ability,however,these properties need further enhancement to meet the practical use.In this study,Zr63Fe2.5Cu23Al11.5,a new type of Zr-based bulk metallic glass was fabricated.Potentiodynamic polarization techniques were used to measure the corrosion resistance of this alloy.Furthermore,crystallization behavior and kinetics of Zr63Fe2.5Cu23Al11.5 bulk metallic glass were investigated by using differential scanning calorimetry of non-isothermal model.Kissinger and Ozawa methods were used for calculating activation energies of crystallization and the mechanism of crystallization was analyzed by Johnson-Mehl-Avrami-Kolmogorow methods.The results suggest that this specified metallic glass system possesses a relatively high thermal stability and glass forming ability.Moreover,the crystallization procedure is mainly dominated by nucleation with an increasing rate.The study demonstrates that the slight composition adjustment of Zr-Fe-Cu-Al system bulk metallic glass can make a considerable contribution to higher glass forming and thermal stability as well as corrosion resistance.

Gibbs Free Energy and Activation Energy of ZrTiAlNiCuSn Bulk Glass Forming Alloys

The Gibbs free energy differences between the supercooled liquid and the crystalline mixture for the (Zr_(52.5)Ti_5Al_(10)-Ni_(14.6)Cu_(17.9))_((100-x)/100)Sn_x (x=0, 1, 2, 3, 4 and 5) glass forming alloys are estimated by introducing the equationproposed by Thompson, Spaepen and Turnbull. It can be seen that the Gibbs free energy differences decrease firstas the increases of Sn addition smaller than 3, then followed by a decrease due to the successive addition of Snlarger than 3, indicating that the thermal stabilities of these glass forming alloys increase first and then followed by adecrease owing to the excessive addition of Sn. Furthermore, the activation energy of Zr_(52.5)Ti_5Al_(10)Ni_(14.6)Cu_(17.9) and(Zr_(52.5)Ti_5Al_(10)Ni_(14.6)Cu_(17.9))_(0.97)Sn_3 was evaluated by Kissinger equation. It is noted that the Sn addition increases theactivation energies for glass transition and crystallization, implying that the higher thermal stability can be obtainedby appropriate addition of Sn.

Effect of Aluminium Addition on Glass Forming Ability of Nd_(55-x)Al_(10+x)Fe_(15)Co_(20)(x=0,5,10)Alloys

Nd55-x Al10＋x Fe15 （x =0, 5, 10） bulk glass-forming alloys with distinct glass transition in differential scanning calorimetry （DSC） traces were obtained by suction casting, The glass forming ability （GFA） of the alloys was investigated. It was found that the reduced glass transition temperature （Trg） and the parameter γ of the alloys increased with the increasing concentration of Al. The glass formation enthalpy of the alloys was calculated based on Miedema＇s model, and it was suggested that the GFA of the alloys could be enhanced by the decrease of the glass formation enthalpy with Al additions.

Glass forming ability, microstructure and magnetic property of NdAlNiCuFe alloys

The glass forming ability (GFA), microstructure and magnetic property in (Nd60Al10Ni10)Cu20-xFex (0≤ x≤ 20) alloys were investigated by using X-ray diffraction (XRD), differential scanning calorimetry (DSC), high resolution transmission electron mi- croscopy (HRTEM) and magnetic property measurement. It is shown that the GFA of the alloys decreases with Fe content. The sam- ples for bulk cylinders with x≤10 show a distinct endothermic peak in the DSC traces due to a glass transition in the range of 421-438 K. With further increasing Fe, the glass transition is masked by the crystallization. The microstructure of the Nd-based alloy can change progressively from full glassy state into composite state with nanocrystalline particles in the glassy matrix indicating the glass forming ability degrades with increasing Fe. The average size of nanocrystals increases with Fe and the distribution changes from homogenous to heterogeneous. The magnetic property varies from paramagnetic to hard magnetic when the Fe content increases up to about 4at% indicating that the magnetic property is related to the metastable phases.

Role of Ag microalloying on glass forming ability and crystallization kinetics of ZrCoAgAlNi amorphous alloy

Bulk metallic glasses(BMGs) with new chemical compositions(ZrCoAgAlNi) were fabricated and the effects of Ag minor addition on the glass forming ability(GFA) and crystallization kinetics were studied. The x-ray diffraction(XRD) test was applied to identify the amorphousness of BMGs or possible crystalline phases. Using differential scanning calorimeter(DSC), the thermal stability and crystallization kinetics under a non-isothermal condition at the different heating rates were studied. Considering the heating rate dependency of glass transition and crystallization kinetics, the activation energy was evaluated and measured for the mentioned processes. It was revealed that the rise in Ag content led to the decrease in activation energy for glass transition, while the activation energy for crystallization increased. The thermal stability and GFA were also studied and it was found that the Ag addition strongly affected the inherent features of BMGs. With the increase in Ag content, the atomic mobility and structural rearrangement changed in the material and consequently, the GFA and thermal stability were significantly improved.

New criterion in predicting glass forming ability of various glass-forming systems

It has been confirmed that glass-forming ability （GFA） of supercooled liquids is related to not only liquid phase stability but also the crystallization resistance. In this paper, it is found that the liquid region interval （T1 - Tg） characterized by the normalized parameter of Tg/T1 could reflect the stability of glass-forming liquids at the equilibrium state, whilst the normalization of supercooled liquid region △Tx=（Tx - Tg）, i.e. △Tx/Tx （wherein T1 is the liquidus temperature, Tg the glass transition temperature, and Tx the onset crystallization temperature） could indicate the crystallization resistance during glass formation. Thus, a new parameter, defined as ζ = Tg/T1＋△Tx/Tx is established to predict the GFA of supercooled liquids. In comparison with other commonly used criteria, this parameter demonstrates a better statistical correlation with the GFA for various glass-forming systems including metallic glasses, oxide glasses and cryoprotectants.

STRUCTURE AND GLASS FORMING ABILITY(GFA)OF AMORPHOUS ALLOYS

A new microstructure model is developed for amorphous alloys,so called Cluster medel, in which the amorphous phase is thought of composing of randomly distributed ordered clusters of different sizes.Thermodynamic calculation on this model deduces a parameter describing the glass forming ability of metallic alloys:α_c=(1-2.08/Φ_m)T_g/T_m,where T_g is gass transition temperature,T_m is the melting temperature,and Φ_m is entralpy change of melting.It is believed that easy glass forming alloy systems have larger values of a_c.This new criterion of GFA not only provides the theoretical background for several GFA criteria in the literature cited,but also can predict the GFA of many alloy systems more reasonably and accurately.

Glass forming ability and thermodynamic properties in novel La-Al-Cu-Co bulk metallic glasses

The glass forming ability （GFA） and thermodynamic properties of the La-AI-Cu-Co alloy system were investigated, and novel La-AI-Cu-Co bulk metallic glasses （BMGs） with a minimum critical diameter of 8 mm were fabricated. The differing GFAs were examined from a thermodynamic viewpoint. The GFA of the La-A1-Cu-Co alloys was well-correlated with the supercooled liq- uid region, ATx, and the parameter, 7; but not with the reduced glass transition temperature, Trg. In addition, the La62Al14Cu14Co8 BMG exhibited a high GFA, low glass transition temperature of 412 K, and broad supercooled liquid region of 70 K. These novel BMGs, which were fabricated from low-cost raw materials, had the potential to be used in various applications. The GFA of the pre- sent alloys exhibited a dependence on the relative number of AlqEo and AI-Cu atomic pairs, i.e., on the AI：Co and AI：Cu ratios, which were -2.3 and 0.85, respectively.

Machine learning prediction of magnetic properties of Fe-based metallic glasses considering glass forming ability

Fe-based metallic glasses(MGs)have shown great commercial values due to their excellent soft magnetic properties.Magnetism prediction with consideration of glass forming ability(GFA)is of great signifi-cance for developing novel functional Fe-based MGs.However,theories or models established based on condensed matter physics exhibit limited accuracy and some exceptions.In this work,based on 618 Fe-based MGs samples collected from published works,machine learning(ML)models were well trained to predict saturated magnetization(B_(s))of Fe-based MGs.GFA was treated as a feature using the experimental data of the supercooled liquid region(△T_(x)).Three ML algorithms,namely eXtreme gradient boosting(XGBoost),artificial neural networks(ANN)and random forest(RF),were studied.Through feature selection and hyperparameter tuning,XGBoost showed the best predictive performance on the randomly split test dataset with determination coefficient(R^(2))of 0.942,mean absolute percent error(MAPE)of 5.563%,and root mean squared error(RMSE)of 0.078 T.A variety of feature importance rankings derived by XGBoost models showed that T_(x) played an important role in the predictive performance of the models.This work showed the proposed ML method can simultaneously aggregate GFA and other features in ther-modynamics,kinetics and structures to predict the magnetic properties of Fe-based MGs with excellent accuracy.

Heredity of clusters in the rapidly cooling processes of Al-doped Zr_(50)Cu_(50)melts and its correlation with the glass-forming ability

The heredity of clusters in rapidly cooled(Zr_(50)Cu_(50))_(100-x)Al_x melts and its correlation with glass-forming ability(GFA)are studied via molecular dynamics simulations.Pair distribution function and the largest standard cluster(LSC)are adopted to characterize the local atomic structures in the(Zr_(50)Cu_(50))_(100-x)Al_(x)systems.The[12/555]icosahedra and their medium-range order(IMRO)play an important role in forming(Zr_(50)Cu_(50))_(100-x)Al_(x)metallic glasses(MGs).The fraction of[12/555],the number of IMRO,and the maximum size of IMRO in MGs increase significantly with increasing x.A tracking study further reveals that the configuration heredity of icosahedral clusters starts from supercooled liquids.No direct correlation exists between the GFA and the onset temperature of continuous or stated heredity.Instead,a larger hereditary supercooled degree of icosahedra matches with better GFA of Al-doped Zr_(50)Cu_(50)alloys.

Effect of Co substitution on the glass forming ability and magnetocaloric effect of Fe88Zr8B4 amorphous alloys

As greater attention is paid to energy consumption and global warming,magnetic refrigeration(MR)technologies based on the magneto-caloric effect(MCE)have been developed.Systems based on MR are expected to be more compact。

Effect of Rare Earth and Transition Metal Elements on the Glass Forming Ability of Mechanical Alloyed Al–TM–RE Based Amorphous Alloys

The present work aims to compare the amorphous phase forming ability of ternary and quaternary Al based alloys （Al86Ni8Y6, Al86GNi6Y6Co2, Al86NigLa6 and Al86Ni8Y45La15） synthesized via mechanical alloying by varying the composition, i.e. fully or partially replacing rare earth （RE） and transition metal （TM） elements based on similar atomic radii and coordination number. X-ray diffraction and high resolution transmission electron microscopy study revealed that the amorphization process occurred through formation of various intermetallic phases and nanocrystalline FCC Al. Fully amorphous phase was obtained for the alloys not containing lanthanum, whereas the other alloys containing La showed partial amorphization with reappearance of intermetallic phases attributed to mechanical crystallization. Differential scanning calorimetry study confirmed better thermal stability with wider transformation temperature for the alloys without La.

Effects of B addition on glass forming ability and thermal behavior of FePC-based bulk metallic glasses

The FePC-based bulk metallic glasses（BMGs）have been demonstrated to possess high plasticity and good soft magnetic properties.However,the relatively poor glass forming ability（GFA）and thermal stabilities limited their application in industries.The effects of microalloying with B in FePC-based BMGs on the GFA and thermal behaviors were systematically investigated.It was found that a small amount of B addition can dramatically enhance the GFA of FePC-based BMGs,which in turn leads to the critical maximum diameter up to 2 mm for full glass formation even using low cost raw materials.The underlying mechanism of the enhancement of GFA from the competing crystalline phase with amorphous phase,the average thermal expansion coefficient and dynamic viscosity were discussed in detail.

Glass-Forming Ability for Nd_(70-x)Fe_(20)Al_(10)Y_x and Nd_(60-x)Fe_(30)Al_(10)Y_x Alloys

The glass-forming ability (GFA) of Nd70-xFe2oAl10Yx and Nd60-xFe30Al10Yx (0< x <15) alloys produced by Cu mold casting was investigated. Except Y=5 at. pct, bulk amorphous Nd70-xFe20Al10Yx alloys up to 2 mm in diameter were obtained. The GFA for Nd60-xFe30Al10Yx alloys, however, was found to decrease with increase of Y due to the increasing compositional deviation from the original eutectic point of Nd60Fe30Al10 alloy. The Nd60Fe20Al10Y10 and Nd60Fe30Al10 alloy exhibit the largest GFA and can be cast into bulk amorphous cylindrical specimens of 3 mm in diameter. The melting temperature or/and the reduced crystallization temperature is closely related to the GFA of Y-containing alloys. The bulk amorphous cylinder for the Nd55Fe20Al10Y15 alloy shows a distinct glass transition temperature and a wide supercooled liquid region before crystallization. The crystallization temperature, Tg, and the supercooled liquid region, TX, are 776 K and 58 K, respectively. The GFA and thermal stability of the Nd-Fe-AI-Y alloys were discussed.

Thermal stability and glass-forming ability of Y-Ce-Co-Al bulk metallic glasses

The thermal stability and glass-forming ability of Y56-xCexCo20Al24 (x=15, 20, 25, 28, 38, 41, 44) bulk metallic glasses with a diameter of 5 mm were investigated by differential scanning calorimetry and X-ray diffraction. The results show that the thermal stability of the alloys decreases with the addition of Ce. It has the best glass-forming ability when x=25, whose calculated values can reach about 30 mm in diameter. The effect of Ce element could be explained on the view of Miedema’s theory and elec- tronegativity difference of amorphous alloys.