journal article·2020-03

Crystallization kinetics and mechanical properties of Zr56Cu24Al9Ni7-Ti4Ag (x = 0, 1, 3, 5, and 7) metallic glasses

Y.J. Yang, B.Y. Cheng, Z.S. Jin, H.X. Gao, M.Z. Ma, X.Y. Zhang

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Abstract

Abstract The effect of the replacement of Ni with Ag on the crystallization kinetics and mechanical properties of Zr56Cu24Al9Ni7-xTi4Agx (x = 0, 1, 3, 5, and 7 at.%) metallic glasses were investigated by X-ray diffraction (XRD), differential scanning calorimetry (DSC), and microhardness/compressive testing. Proper Ag substitution significantly improved of the glass-forming ability, crystallization activation energy, and mechanical properties of these materials. The critical diameter increased to 6–8 mm for Ag contents of 1, 3, and 5 at.%. The Ag-containing glassy alloys displayed higher crystallization activation energies than their Ag-free counterparts, suggesting that proper substitution hindered crystallization. The specimens of 3 mm in diameter and a Ag content of 1 at.% showed the largest strain under compression (ca. 4.68 ± 0.03%) and fracture strength (up to 1826 ± 31 MPa). A combination of veins and droplets was observed on the compressive fracture surfaces of the alloys. Furthermore, the fracture mechanisms, which enhanced the plasticity of the alloys, were also discussed herein.
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OpenAlex topics: Metallic Glasses and Amorphous Alloys · Glass properties and applications · Material Dynamics and Properties

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