Crystallization Kinetics of the Fe₆₈Nb₆B₂₃Mo₃ Glassy Ribbons Studied by Differential Scanning Calorimetry

Abstract

Fe-based metallic glass has wide industrial application due to its unique mechanical behavior and magnetic properties. In the present work, the non-isothermal crystallization kinetics in Fe68Nb6B23Mo3 glassy alloys were investigated by differential scanning calorimeter (DSC). The results indicate that both the glass transformation and crystallization process display an obvious kinetic effect. The activation energy is calculated using Kissinger’s method and Ozawar’s method. The activation energy for Tg (glass transition temperatures), Tx (crystallization initiation temperatures) and Tp (crystallization peak temperatures) calculated from Kissinger equation, is 308 ± 4, 342 ± 5 and 310 ± 7 kJ mol−1, respectively. The activation energy for Tg, Tx and Tp calculated from Ozawa equation is 322 ± 3, 356 ± 5 and 325 ± 7 kJ mol−1, respectively. With the increase of the crystallization volume fraction x, the Avrami exponent n(x) first decreases and then increases. At the preliminary step, 0 x n(x) n(x) decreases from 2.5 to 1.5, indicating that this stage is controlled by the growth of small particles with a decreasing nucleation rate.

Keywords

• metallic glasses
• crystallization kinetic
• activation energy
• nucleation