Correlation between the glass-forming ability and activation energy of crystallization for Zr_(75-x)Ni_(25)Al_x metallic glasses

The thermal stability and the kinetics of glass transition and crystallization for Zr75-xNi25Alx （x = 8-15） metallic glasses were investigated using differential scanning calorimetry （DSC） under continuous heating conditions. The apparent activation energy of glass transition rises monotonously with the A1 content increasing; the activation energy of crystallization increases with A1 changing from 8at% to 15at%, and then decreases with A1 further up to 24at%, which exhibits a good correlation to the thermal stability and the glass-forming ability （GFA）. The Zr60Ni25A115 metallic glass with the largest supercooled liquid region and GFA possesses the highest activation energy of crystallization. The relation between the thermal stability, GFA and activation energy of crystallization was discussed in terms of the primary precipitated phases.

块状铁基非晶态合金的软磁性能

1.前言 至今已经发现了若干非晶态合金系列,如Ln-Al-TM,Mg-Ln-TM,Zr-Al-TM,Ti-Zr-TM,Ti-Zr-Be-TM等(Ln代表镧系金属,TM代表过渡族金属),在晶化前有宽的、超过100K的过冷液态温度范围ΔT_x(ΔT_x=晶化温度T_x-玻璃转变温度T_g)。

Effects of Cu,Fe and Co addition on the glass-forming ability and mechanical properties of Zr-Al-Ni bulk metallic glasses

The thermal stability,glass-forming ability(GFA) and mechanical properties of Zr60Al15Ni25xTMx(TM = Cu,Fe and Co,x = 0-10) bulk metallic glasses(BMGs) were systematically investigated.Additional 5-10 at.% Cu greatly enhances the thermal stability and GFA of the base alloy.Zr60Al15Ni15Cu10 BMG exhibits the largest supercooled liquid region of 104 K and critical diameter of 18 mm.However,addition of 5-10 at.% Fe or Co decrease the thermal stability and GFA.In addition,the plasticity of the BMG can be improved by adding of Cu,while the strength is decreased slightly.Zr60Al15Ni20Cu5 BMG has the largest plastic strain of 5.5% with a yield stress of 1755 MPa and Young's modulus of 83 GPa.Addition of Co brings an increase of strength but a lower of plasticity,and additional Fe reduces the strength and plasticity simultaneously.

Structural origin of magnetic softening in a Fe-based amorphous alloy upon annealing

The underlying structural origin of magnetic properties is still elusive in Fe-based amorphous alloys.In this study,distinctive soft magnetic properties were developed in Fe_(76)Si_(9)B_(10)P_(5)amorphous ribbons through systematic design of annealing process.Combining with synchrotron radiation,high-resolution transmission electron microscopy and first principle ab initio molecular dynamic simulation,it is found that the atomic structural evolution both in short range order and medium range order is responsible for the magnetic softness at proper annealing temperature.In short range,formation of separated and densely coordinated Fe-metalloid clusters is instigated to adapt energy minimization,resulting in strengthening of ferromagnetic exchange interaction locally.In medium range,a homogeneous exchangecoupling from the uniformly strong and weak ferromagnetic regions is generated,which significantly weakens magnetic heterogeneity and leads to the excellent magnetic softness.Our findings may provide an effective/promising pathway to modulate the magnetic properties for Fe-based amorphous alloys,and give a comprehensive and quantitative understanding of the structure-properties relationship in amorphous materials.