Phase equilibria of the Cu-Ni-Zr ternary systems at 800 °C and thermodynamic assessment and metallic glass region prediction for the Cu-Ni-Zr ternary system

Hermana, Gita Novian; Huang, Tang-Guo; Chen, Chih‐Ming; Lin, Chia-Hsiang; Iikubo, Satoshi; Yen, Yee‐Wen

doi:10.1016/j.jnoncrysol.2017.12.016

Cited by 5 publications

(1 citation statement)

References 25 publications

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“…In addition to the originally proposed thermodynamic models, several new methods were recently proposed to study GFA, including TTT (timetemperaturetransformation) imaging, 17) CALPHAD method, 18) the bond parameter function and size factor model, 19) and the bond parameter function and formation enthalpy (BPFFE) model. 20) In 2020, Deng et al 19) studied 1230 binary rare-earth metal-based metallic glasses using the bond parameter function and size factor model.…”

Section: Introductionmentioning

confidence: 99%

Glass Forming Ability of Zr–(Ni, Cu) Based Ternary Metallic Glasses Based on Bond Parameter Function and Formation Enthalpy Model

et al. 2022

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Zr-based metallic glasses have been extensively studied owing to their high glass forming ability and superior mechanical properties. The glass forming ability of ZrNi(Al, Ti, Nb) and ZrCu(Al, Ti, Fe, Co, Ni) bulk metallic glasses was studied based on the bond parameter function and formation enthalpy model. Elliptical curves can be used to distinguish the glass forming regions from other regions in twodimensional model diagrams. The elliptic parameters can be defined by the relative parameters of the constituent elements. The reproducibilities of this model for ZrNi-and ZrCu-based metallic glasses were 84.4% and 93.4%, respectively, indicating good agreement of this model with available experimental data. The predicted results provide a new strategy for designing excellent-performance metallic glasses.

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